Dataset Viewer
Auto-converted to Parquet Duplicate
ChemID
stringlengths
6
6
CAS
stringlengths
7
32
Original_SMILES
stringlengths
1
251
preferred_name
stringlengths
0
111
dsstox_substance_id
stringlengths
0
44
dsstox_compound_id
stringlengths
0
47
Canonical_QSARr
stringlengths
1
170
InChI_Code_QSARr
stringlengths
17
350
InChI Key_QSARr
stringlengths
27
27
Salt_Solvent
stringclasses
19 values
Salt_Solvent_ID
stringclasses
14 values
MPID
stringlengths
0
61
MP
stringlengths
3
19
Tr_1_Tst_0
stringclasses
1 value
source_sdf_record
stringlengths
1
4
SMILES_original
stringlengths
1
170
SMILES_canonical
stringlengths
1
170
structure_key
stringlengths
5
174
structure_status
stringclasses
1 value
wildcard_atom_count
stringclasses
1 value
source_dataset
stringclasses
1 value
source_table
stringclasses
1 value
source_row_first
int64
1
8.65k
observation_count
int64
1
1
100003
50-02-2|378-44-9
C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)CO|C[C@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)CO
Dexamethasone
DTXSID3020384|DTXSID3022667
DTXCID10384|DTXCID002667
CC1CC2C3CCC4=CC(=O)C=CC4(C)C3(F)C(O)CC2(C)C1(O)C(=O)CO
InChI=1S/C22H29FO5/c1-12-8-16-15-5-4-13-9-14(25)6-7-19(13,2)21(15,23)17(26)10-20(16,3)22(12,28)18(27)11-24/h6-7,9,12,15-17,24,26,28H,4-5,8,10-11H2,1-3H3
UREBDLICKHMUKA-UHFFFAOYSA-N
0
27423|30304
247.5
1
2
CC1CC2C3CCC4=CC(=O)C=CC4(C)C3(F)C(O)CC2(C)C1(O)C(=O)CO
CC1CC2C3CCC4=CC(=O)C=CC4(C)C3(F)C(O)CC2(C)C1(O)C(=O)CO
["CC1CC2C3CCC4=CC(=O)C=CC4(C)C3(F)C(O)CC2(C)C1(O)C(=O)CO"]
valid
0
opera_mp
opera_mp/MP_QR.csv
2
1
100006
50-10-2
[Br-].C[N+](CCOC(=O)C(O)(C1CCCCC1)c1ccccc1)(CC)CC
Oxyphenonium bromide
DTXSID4045632
DTXCID2025632
C[N+](CCOC(=O)C(O)(C1CCCCC1)C1C=CC=CC=1)(CC)CC
InChI=1S/C21H34NO3/c1-4-22(3,5-2)16-17-25-20(23)21(24,18-12-8-6-9-13-18)19-14-10-7-11-15-19/h6,8-9,12-13,19,24H,4-5,7,10-11,14-17H2,1-3H3/q+1
GFRUPHOKLBPHTQ-UHFFFAOYSA-N
[Br-]
350
27426
191.5
1
5
C[N+](CCOC(=O)C(O)(C1CCCCC1)C1C=CC=CC=1)(CC)CC
CC[N+](C)(CC)CCOC(=O)C(O)(c1ccccc1)C1CCCCC1
["CC[N+](C)(CC)CCOC(=O)C(O)(c1ccccc1)C1CCCCC1"]
valid
0
opera_mp
opera_mp/MP_QR.csv
5
1
100008
50-12-4
CCC1(NC(=O)N(C)C1=O)c1ccccc1
Mephenytoin
DTXSID9023257
DTXCID003257
CCC1(NC(=O)N(C)C1=O)C1C=CC=CC=1
InChI=1S/C12H14N2O2/c1-3-12(9-7-5-4-6-8-9)10(15)14(2)11(16)13-12/h4-8H,3H2,1-2H3,(H,13,16)
GMHKMTDVRCWUDX-UHFFFAOYSA-N
0
27428
136.5
1
7
CCC1(NC(=O)N(C)C1=O)C1C=CC=CC=1
CCC1(c2ccccc2)NC(=O)N(C)C1=O
["CCC1(c2ccccc2)NC(=O)N(C)C1=O"]
valid
0
opera_mp
opera_mp/MP_QR.csv
7
1
100012
50-19-1
CCC(O)(COC(N)=O)c1ccccc1
DTXSID40861571
DTXCID80810487
CCC(O)(COC(N)=O)C1C=CC=CC=1
InChI=1S/C11H15NO3/c1-2-11(14,8-15-10(12)13)9-6-4-3-5-7-9/h3-7,14H,2,8H2,1H3,(H2,12,13)
WAFIYOULDIWAKR-UHFFFAOYSA-N
0
27431
55.0
1
10
CCC(O)(COC(N)=O)C1C=CC=CC=1
CCC(O)(COC(N)=O)c1ccccc1
["CCC(O)(COC(N)=O)c1ccccc1"]
valid
0
opera_mp
opera_mp/MP_QR.csv
10
1
100013
50-21-5|79-33-4|10326-41-7
CC(O)C(O)=O|C[C@H](O)C(O)=O|C[C@@H](O)C(O)=O
Lactic acid
DTXSID7023192|DTXSID6034689|DTXSID0047030
DTXCID003192|DTXCID4014689|DTXCID8027030
CC(O)C(O)=O
InChI=1S/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)
JVTAAEKCZFNVCJ-UHFFFAOYSA-N
0
27432|28043|34781
40.8667
1
11
CC(O)C(O)=O
CC(O)C(=O)O
["CC(O)C(=O)O"]
valid
0
opera_mp
opera_mp/MP_QR.csv
11
1
100019
50-30-6
OC(=O)c1c(Cl)cccc1Cl
2,6-Dichlorobenzoic acid
DTXSID0024979
DTXCID904979
OC(=O)C1C(Cl)=CC=CC=1Cl
InChI=1S/C7H4Cl2O2/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H,10,11)
MRUDNSFOFOQZDA-UHFFFAOYSA-N
0
27438
144.0
1
17
OC(=O)C1C(Cl)=CC=CC=1Cl
O=C(O)c1c(Cl)cccc1Cl
["O=C(O)c1c(Cl)cccc1Cl"]
valid
0
opera_mp
opera_mp/MP_QR.csv
17
1
100020
50-31-7
OC(=O)c1c(Cl)c(Cl)ccc1Cl
2,3,6-Trichlorobenzoic acid
DTXSID6040296
DTXCID4020296
OC(=O)C1=C(Cl)C(Cl)=CC=C1Cl
InChI=1S/C7H3Cl3O2/c8-3-1-2-4(9)6(10)5(3)7(11)12/h1-2H,(H,11,12)
XZIDTOHMJBOSOX-UHFFFAOYSA-N
0
27439
124.5
1
18
OC(=O)C1=C(Cl)C(Cl)=CC=C1Cl
O=C(O)c1c(Cl)ccc(Cl)c1Cl
["O=C(O)c1c(Cl)ccc(Cl)c1Cl"]
valid
0
opera_mp
opera_mp/MP_QR.csv
18
1
100024
50-35-1
O=C1CCC(C(=O)N1)N1C(=O)c2ccccc2C1=O
Thalidomide
DTXSID9022524
DTXCID402524
O=C1CCC(C(=O)N1)N1C(=O)C2=CC=CC=C2C1=O
InChI=1S/C13H10N2O4/c16-10-6-5-9(11(17)14-10)15-12(18)7-3-1-2-4-8(7)13(15)19/h1-4,9H,5-6H2,(H,14,16,17)
UEJJHQNACJXSKW-UHFFFAOYSA-N
0
27443
270.0
1
22
O=C1CCC(C(=O)N1)N1C(=O)C2=CC=CC=C2C1=O
O=C1CCC(N2C(=O)c3ccccc3C2=O)C(=O)N1
["O=C1CCC(N2C(=O)c3ccccc3C2=O)C(=O)N1"]
valid
0
opera_mp
opera_mp/MP_QR.csv
22
1
100042
50-73-7
OC(=O)c1cc(Cl)cc(Cl)c1Cl
2,3,5-Trichlorobenzoic acid
DTXSID8074285
DTXCID9040766
OC(=O)C1C=C(Cl)C=C(Cl)C=1Cl
InChI=1S/C7H3Cl3O2/c8-3-1-4(7(11)12)6(10)5(9)2-3/h1-2H,(H,11,12)
CGFDSIZRJWMQPP-UHFFFAOYSA-N
0
27458
166.5
1
37
OC(=O)C1C=C(Cl)C=C(Cl)C=1Cl
O=C(O)c1cc(Cl)cc(Cl)c1Cl
["O=C(O)c1cc(Cl)cc(Cl)c1Cl"]
valid
0
opera_mp
opera_mp/MP_QR.csv
37
1
100043
50-74-8
OC(=O)c1cc(Cl)c(Cl)c(Cl)c1Cl
DTXSID20870383
DTXCID20818109
OC(=O)C1=CC(Cl)=C(Cl)C(Cl)=C1Cl
InChI=1S/C7H2Cl4O2/c8-3-1-2(7(12)13)4(9)6(11)5(3)10/h1H,(H,12,13)
FUXMTEKFGUWSNC-UHFFFAOYSA-N
0
27459
194.5
1
38
OC(=O)C1=CC(Cl)=C(Cl)C(Cl)=C1Cl
O=C(O)c1cc(Cl)c(Cl)c(Cl)c1Cl
["O=C(O)c1cc(Cl)c(Cl)c(Cl)c1Cl"]
valid
0
opera_mp
opera_mp/MP_QR.csv
38
1
100046
50-82-8
OC(=O)c1cc(Cl)c(Cl)cc1Cl
2,4,5-Trichlorobenzoic acid
DTXSID8075332
DTXCID9040768
OC(=O)C1=CC(Cl)=C(Cl)C=C1Cl
InChI=1S/C7H3Cl3O2/c8-4-2-6(10)5(9)1-3(4)7(11)12/h1-2H,(H,11,12)
PTFNNDHASFGWFI-UHFFFAOYSA-N
0
27462
166.5
1
41
OC(=O)C1=CC(Cl)=C(Cl)C=C1Cl
O=C(O)c1cc(Cl)c(Cl)cc1Cl
["O=C(O)c1cc(Cl)c(Cl)cc1Cl"]
valid
0
opera_mp
opera_mp/MP_QR.csv
41
1
100052
492-62-6
OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O
D-Glucose
DTXSID30197710
DTXCID90120201
OCC1OC(O)C(O)C(O)C1O
InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2
WQZGKKKJIJFFOK-UHFFFAOYSA-N
0
30627
133.0
1
47
OCC1OC(O)C(O)C(O)C1O
OCC1OC(O)C(O)C(O)C1O
["OCC1OC(O)C(O)C(O)C1O"]
valid
0
opera_mp
opera_mp/MP_QR.csv
47
1
100054
51-05-8
Cl.CCN(CCOC(=O)c1ccc(N)cc1)CC
Procaine hydrochloride
DTXSID1044435
DTXCID9024435
CCN(CCOC(=O)C1C=CC(N)=CC=1)CC
InChI=1S/C13H20N2O2/c1-3-15(4-2)9-10-17-13(16)11-5-7-12(14)8-6-11/h5-8H,3-4,9-10,14H2,1-2H3
MFDFERRIHVXMIY-UHFFFAOYSA-N
Cl
170
27468
155.5
1
48
CCN(CCOC(=O)C1C=CC(N)=CC=1)CC
CCN(CC)CCOC(=O)c1ccc(N)cc1
["CCN(CC)CCOC(=O)c1ccc(N)cc1"]
valid
0
opera_mp
opera_mp/MP_QR.csv
48
1
100056
51-17-2
c1[nH]c2ccccc2[n]1
Benzimidazole
DTXSID8024573
DTXCID704573
C1NC2C=CC=CC=2N=1
InChI=1S/C7H6N2/c1-2-4-7-6(3-1)8-5-9-7/h1-5H,(H,8,9)
HYZJCKYKOHLVJF-UHFFFAOYSA-N
0
27470
170.5
1
50
C1NC2C=CC=CC=2N=1
c1ccc2[nH]cnc2c1
["c1ccc2[nH]cnc2c1"]
valid
0
opera_mp
opera_mp/MP_QR.csv
50
1
100057
51-20-7
O=C1NC=C(Br)C(=O)N1
5-Bromouracil
DTXSID2058758
DTXCID2040945
O=C1NC(=O)N=CC1Br
InChI=1S/C4H3BrN2O2/c5-2-1-6-4(9)7-3(2)8/h1-2H,(H,7,8,9)
LIKAIUUIISHGBT-UHFFFAOYSA-N
0
27471
310.0
1
51
O=C1NC(=O)N=CC1Br
O=C1N=CC(Br)C(=O)N1
["O=C1N=CC(Br)C(=O)N1"]
valid
0
opera_mp
opera_mp/MP_QR.csv
51
1
100060
51-26-3
Oc1ccc(cc1I)Oc1c(I)cc(CCC(O)=O)cc1I
Thyropropic acid
DTXSID20198998
DTXCID80121489
OC1C=CC(=CC=1I)OC1=C(I)C=C(CCC(O)=O)C=C1I
InChI=1S/C15H11I3O4/c16-10-7-9(2-3-13(10)19)22-15-11(17)5-8(6-12(15)18)1-4-14(20)21/h2-3,5-7,19H,1,4H2,(H,20,21)
VRORTNGXAKZJML-UHFFFAOYSA-N
0
27474
200.0
1
54
OC1C=CC(=CC=1I)OC1=C(I)C=C(CCC(O)=O)C=C1I
O=C(O)CCc1cc(I)c(Oc2ccc(O)c(I)c2)c(I)c1
["O=C(O)CCc1cc(I)c(Oc2ccc(O)c(I)c2)c(I)c1"]
valid
0
opera_mp
opera_mp/MP_QR.csv
54
1
100067
51-45-6
NCCc1c[n]c[nH]1
Histamine
DTXSID4023125
DTXCID103125
NCCC1=CN=CN1
InChI=1S/C5H9N3/c6-2-1-5-3-7-4-8-5/h3-4H,1-2,6H2,(H,7,8)
NTYJJOPFIAHURM-UHFFFAOYSA-N
0
27480
86.0
1
60
NCCC1=CN=CN1
NCCc1cnc[nH]1
["NCCc1cnc[nH]1"]
valid
0
opera_mp
opera_mp/MP_QR.csv
60
1
100071
51-57-0
Cl.CN[C@@H](C)Cc1ccccc1
S-(+)-Methamphetamine hydrochloride
DTXSID8048864
DTXCID5028790
CNC(C)CC1C=CC=CC=1
InChI=1S/C10H15N/c1-9(11-2)8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3
MYWUZJCMWCOHBA-UHFFFAOYSA-N
Cl
170
27484
172.5
1
64
CNC(C)CC1C=CC=CC=1
CNC(C)Cc1ccccc1
["CNC(C)Cc1ccccc1"]
valid
0
opera_mp
opera_mp/MP_QR.csv
64
1
100078
51-98-9
C[C@]12CC[C@@H]3[C@H]4CCC(=O)C=C4CC[C@H]3[C@@H]1CC[C@]2(C#C)OC(C)=O
Norethindrone acetate
DTXSID4023381
DTXCID601071
CC12CCC3C4CCC(=O)C=C4CCC3C1CCC2(C#C)OC(C)=O
InChI=1S/C22H28O3/c1-4-22(25-14(2)23)12-10-20-19-7-5-15-13-16(24)6-8-17(15)18(19)9-11-21(20,22)3/h1,13,17-20H,5-12H2,2-3H3
IMONTRJLAWHYGT-UHFFFAOYSA-N
0
27491
161.5
1
71
CC12CCC3C4CCC(=O)C=C4CCC3C1CCC2(C#C)OC(C)=O
C#CC1(OC(C)=O)CCC2C3CCC4=CC(=O)CCC4C3CCC21C
["C#CC1(OC(C)=O)CCC2C3CCC4=CC(=O)CCC4C3CCC21C"]
valid
0
opera_mp
opera_mp/MP_QR.csv
71
1
100084
52-46-0
C1CN1[p]1([n][p]([n][p]([n]1)(N1CC1)N1CC1)(N1CC1)N1CC1)N1CC1
1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexakis(1-aziridinyl)-2,2,4,4,6,6-hexahydro-
DTXSID7073149
DTXCID3041118
C1CN1P1(N=P(N=P(N=1)(N1CC1)N1CC1)(N1CC1)N1CC1)N1CC1
InChI=1S/C12H24N9P3/c1-2-16(1)22(17-3-4-17)13-23(18-5-6-18,19-7-8-19)15-24(14-22,20-9-10-20)21-11-12-21/h1-12H2
PXZAWHSJYIECNQ-UHFFFAOYSA-N
0
27496
147.5
1
76
C1CN1P1(N=P(N=P(N=1)(N1CC1)N1CC1)(N1CC1)N1CC1)N1CC1
C1CN1P1(N2CC2)=NP(N2CC2)(N2CC2)=NP(N2CC2)(N2CC2)=N1
["C1CN1P1(N2CC2)=NP(N2CC2)(N2CC2)=NP(N2CC2)(N2CC2)=N1"]
valid
0
opera_mp
opera_mp/MP_QR.csv
76
1
100090
52-78-8
C[C@]12CC[C@@H]3[C@H]4CCC(=O)C=C4CC[C@H]3[C@@H]1CC[C@@]2(O)CC
Norethandrolone
DTXSID0023379
DTXCID603379
CC12CCC3C4CCC(=O)C=C4CCC3C1CCC2(O)CC
InChI=1S/C20H30O2/c1-3-20(22)11-9-18-17-6-4-13-12-14(21)5-7-15(13)16(17)8-10-19(18,20)2/h12,15-18,22H,3-11H2,1-2H3
ZDHCJEIGTNNEMY-UHFFFAOYSA-N
0
27500
140.5
1
80
CC12CCC3C4CCC(=O)C=C4CCC3C1CCC2(O)CC
CCC1(O)CCC2C3CCC4=CC(=O)CCC4C3CCC21C
["CCC1(O)CCC2C3CCC4=CC(=O)CCC4C3CCC21C"]
valid
0
opera_mp
opera_mp/MP_QR.csv
80
1
100095
53-06-5
C[C@]12CCC(=O)C=C1CC[C@@H]1[C@@H]2C(=O)C[C@@]2(C)[C@H]1CC[C@]2(O)C(=O)CO
Cortisone
DTXSID5022857
DTXCID102857
CC12CCC(=O)C=C1CCC1C2C(=O)CC2(C)C1CCC2(O)C(=O)CO
InChI=1S/C21H28O5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,17(25)11-22)20(15,2)10-16(24)18(14)19/h9,14-15,18,22,26H,3-8,10-11H2,1-2H3
MFYSYFVPBJMHGN-UHFFFAOYSA-N
0
27504
222.0
1
84
CC12CCC(=O)C=C1CCC1C2C(=O)CC2(C)C1CCC2(O)C(=O)CO
CC12CCC(=O)C=C1CCC1C2C(=O)CC2(C)C1CCC2(O)C(=O)CO
["CC12CCC(=O)C=C1CCC1C2C(=O)CC2(C)C1CCC2(O)C(=O)CO"]
valid
0
opera_mp
opera_mp/MP_QR.csv
84
1
100097
53-19-0
ClC(Cl)C(c1ccccc1Cl)c1ccc(Cl)cc1
o,p'-DDD
DTXSID9020372
DTXCID30372
ClC(Cl)C(C1C=CC=CC=1Cl)C1=CC=C(Cl)C=C1
InChI=1S/C14H10Cl4/c15-10-7-5-9(6-8-10)13(14(17)18)11-3-1-2-4-12(11)16/h1-8,13-14H
JWBOIMRXGHLCPP-UHFFFAOYSA-N
0
27506
77.0
1
86
ClC(Cl)C(C1C=CC=CC=1Cl)C1=CC=C(Cl)C=C1
Clc1ccc(C(c2ccccc2Cl)C(Cl)Cl)cc1
["Clc1ccc(C(c2ccccc2Cl)C(Cl)Cl)cc1"]
valid
0
opera_mp
opera_mp/MP_QR.csv
86
1
100106
53-86-1
Cc1c(CC(O)=O)c2cc(ccc2[n]1C(=O)c1ccc(Cl)cc1)OC
Indomethacin
DTXSID9020740
DTXCID50740
CC1=C(CC(O)=O)C2C=C(C=CC=2N1C(=O)C1C=CC(Cl)=CC=1)OC
InChI=1S/C19H16ClNO4/c1-11-15(10-18(22)23)16-9-14(25-2)7-8-17(16)21(11)19(24)12-3-5-13(20)6-4-12/h3-9H,10H2,1-2H3,(H,22,23)
CGIGDMFJXJATDK-UHFFFAOYSA-N
0
27515
158.0
1
95
CC1=C(CC(O)=O)C2C=C(C=CC=2N1C(=O)C1C=CC(Cl)=CC=1)OC
COc1ccc2c(c1)c(CC(=O)O)c(C)n2C(=O)c1ccc(Cl)cc1
["COc1ccc2c(c1)c(CC(=O)O)c(C)n2C(=O)c1ccc(Cl)cc1"]
valid
0
opera_mp
opera_mp/MP_QR.csv
95
1
100107
53-96-3
CC(=O)Nc1cc2Cc3ccccc3-c2cc1
2-Acetylaminofluorene
DTXSID0039227
DTXCID7018
CC(=O)NC1C=C2CC3C=CC=CC=3C2=CC=1
InChI=1S/C15H13NO/c1-10(17)16-13-6-7-15-12(9-13)8-11-4-2-3-5-14(11)15/h2-7,9H,8H2,1H3,(H,16,17)
CZIHNRWJTSTCEX-UHFFFAOYSA-N
0
27516
193.0
1
96
CC(=O)NC1C=C2CC3C=CC=CC=3C2=CC=1
CC(=O)Nc1ccc2c(c1)Cc1ccccc1-2
["CC(=O)Nc1ccc2c(c1)Cc1ccccc1-2"]
valid
0
opera_mp
opera_mp/MP_QR.csv
96
1
100121
54-85-3
NNC(=O)c1cc[n]cc1
Isoniazid
DTXSID8020755
DTXCID20755
NNC(=O)C1C=CN=CC=1
InChI=1S/C6H7N3O/c7-9-6(10)5-1-3-8-4-2-5/h1-4H,7H2,(H,9,10)
QRXWMOHMRWLFEY-UHFFFAOYSA-N
0
27529
171.4
1
109
NNC(=O)C1C=CN=CC=1
NNC(=O)c1ccncc1
["NNC(=O)c1ccncc1"]
valid
0
opera_mp
opera_mp/MP_QR.csv
109
1
100122
54-88-6
Cc1cc(ccc1N=Nc1ccccc1)N(C)C
2-Methyl-4-(dimethylamino)azobenzene
DTXSID0074845
DTXCID0041561
CC1C=C(C=CC=1N=NC1C=CC=CC=1)N(C)C
InChI=1S/C15H17N3/c1-12-11-14(18(2)3)9-10-15(12)17-16-13-7-5-4-6-8-13/h4-11H,1-3H3
QXTOLYZIJUDOIT-UHFFFAOYSA-N
0
27530
68.0
1
110
CC1C=C(C=CC=1N=NC1C=CC=CC=1)N(C)C
Cc1cc(N(C)C)ccc1N=Nc1ccccc1
["Cc1cc(N(C)C)ccc1N=Nc1ccccc1"]
valid
0
opera_mp
opera_mp/MP_QR.csv
110
1
100128
55-38-9
Cc1cc(ccc1SC)OP(=S)(OC)OC
Fenthion
DTXSID8020620
DTXCID00620
CC1C=C(C=CC=1SC)OP(=S)(OC)OC
InChI=1S/C10H15O3PS2/c1-8-7-9(5-6-10(8)16-4)13-14(15,11-2)12-3/h5-7H,1-4H3
PNVJTZOFSHSLTO-UHFFFAOYSA-N
0
27534
7.5
1
114
CC1C=C(C=CC=1SC)OP(=S)(OC)OC
COP(=S)(OC)Oc1ccc(SC)c(C)c1
["COP(=S)(OC)Oc1ccc(SC)c(C)c1"]
valid
0
opera_mp
opera_mp/MP_QR.csv
114
1
100136
55-91-4
CC(C)OP(=O)(F)OC(C)C
Diisopropyl fluorophosphate
DTXSID1040667
DTXCID9020667
CC(C)OP(=O)(F)OC(C)C
InChI=1S/C6H14FO3P/c1-5(2)9-11(7,8)10-6(3)4/h5-6H,1-4H3
MUCZHBLJLSDCSD-UHFFFAOYSA-N
0
27541
-82.0
1
121
CC(C)OP(=O)(F)OC(C)C
CC(C)OP(=O)(F)OC(C)C
["CC(C)OP(=O)(F)OC(C)C"]
valid
0
opera_mp
opera_mp/MP_QR.csv
121
1
100139
56-03-1
NC(=N)NC(N)=N
Imidodicarbonimidic diamide
DTXSID7074664
DTXCID7042011
NC(=N)NC(N)=N
InChI=1S/C2H7N5/c3-1(4)7-2(5)6/h(H7,3,4,5,6,7)
XNCOSPRUTUOJCJ-UHFFFAOYSA-N
0
27543
136.0
1
123
NC(=N)NC(N)=N
N=C(N)NC(=N)N
["N=C(N)NC(=N)N"]
valid
0
opera_mp
opera_mp/MP_QR.csv
123
1
100143
56-23-5
ClC(Cl)(Cl)Cl
Carbon tetrachloride
DTXSID8020250
DTXCID20250
ClC(Cl)(Cl)Cl
InChI=1S/CCl4/c2-1(3,4)5
VZGDMQKNWNREIO-UHFFFAOYSA-N
0
27546|356110
-23.0
1
126
ClC(Cl)(Cl)Cl
ClC(Cl)(Cl)Cl
["ClC(Cl)(Cl)Cl"]
valid
0
opera_mp
opera_mp/MP_QR.csv
126
1
100148
56-38-2
CCOP(=S)(Oc1ccc(cc1)[N+]([O-])=O)OCC
Parathion
DTXSID7021100
DTXCID301100
CCOP(=S)(OC1C=CC(=CC=1)[N+]([O-])=O)OCC
InChI=1S/C10H14NO5PS/c1-3-14-17(18,15-4-2)16-10-7-5-9(6-8-10)11(12)13/h5-8H,3-4H2,1-2H3
LCCNCVORNKJIRZ-UHFFFAOYSA-N
0
27549
6.1
1
129
CCOP(=S)(OC1C=CC(=CC=1)[N+]([O-])=O)OCC
CCOP(=S)(OCC)Oc1ccc([N+](=O)[O-])cc1
["CCOP(=S)(OCC)Oc1ccc([N+](=O)[O-])cc1"]
valid
0
opera_mp
opera_mp/MP_QR.csv
129
1
100150
56-49-5
Cc1ccc2cc3c(ccc4ccccc43)c3CCc1c32
3-Methylcholanthrene
DTXSID0020862
DTXCID60862
CC1C=CC2C=C3C4=CC=CC=C4C=CC3=C3CCC=1C3=2
InChI=1S/C21H16/c1-13-6-7-15-12-20-17-5-3-2-4-14(17)8-9-18(20)19-11-10-16(13)21(15)19/h2-9,12H,10-11H2,1H3
PPQNQXQZIWHJRB-UHFFFAOYSA-N
0
27551
180.0
1
131
CC1C=CC2C=C3C4=CC=CC=C4C=CC3=C3CCC=1C3=2
Cc1ccc2cc3c(ccc4ccccc43)c3c2c1CC3
["Cc1ccc2cc3c(ccc4ccccc43)c3c2c1CC3"]
valid
0
opera_mp
opera_mp/MP_QR.csv
131
1
100160
56-92-8
Cl.Cl.NCCc1c[nH]c[n]1
1H-Imidazole-4-ethanamine, dihydrochloride
DTXSID1058767
DTXCID2042014
NCCC1=CNC=N1
InChI=1S/C5H9N3/c6-2-1-5-3-7-4-8-5/h3-4H,1-2,6H2,(H,7,8)
NTYJJOPFIAHURM-UHFFFAOYSA-N
Cl
170
27557
250.5
1
137
NCCC1=CNC=N1
NCCc1c[nH]cn1
["NCCc1c[nH]cn1"]
valid
0
opera_mp
opera_mp/MP_QR.csv
137
1
100168
57-13-6
NC(N)=O
Urea
DTXSID4021426
DTXCID901426
NC(N)=O
InChI=1S/CH4N2O/c2-1(3)4/h(H4,2,3,4)
XSQUKJJJFZCRTK-UHFFFAOYSA-N
0
27565
132.7
1
145
NC(N)=O
NC(N)=O
["NC(N)=O"]
valid
0
opera_mp
opera_mp/MP_QR.csv
145
1
100170
57-15-8
CC(C)(O)C(Cl)(Cl)Cl
1,1,1-Trichloro-2-methyl-2-propanol
DTXSID1041217
DTXCID9021217
CC(C)(O)C(Cl)(Cl)Cl
InChI=1S/C4H7Cl3O/c1-3(2,8)4(5,6)7/h8H,1-2H3
OSASVXMJTNOKOY-UHFFFAOYSA-N
0
27567
97.0
1
147
CC(C)(O)C(Cl)(Cl)Cl
CC(C)(O)C(Cl)(Cl)Cl
["CC(C)(O)C(Cl)(Cl)Cl"]
valid
0
opera_mp
opera_mp/MP_QR.csv
147
1
100175
57-41-0
O=C1NC(=O)C(N1)(c1ccccc1)c1ccccc1
5,5-Diphenylhydantoin
DTXSID8020541
DTXCID60541
O=C1NC(=O)C(N1)(C1C=CC=CC=1)C1C=CC=CC=1
InChI=1S/C15H12N2O2/c18-13-15(17-14(19)16-13,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H2,16,17,18,19)
CXOFVDLJLONNDW-UHFFFAOYSA-N
0
27571
296.5
1
151
O=C1NC(=O)C(N1)(C1C=CC=CC=1)C1C=CC=CC=1
O=C1NC(=O)C(c2ccccc2)(c2ccccc2)N1
["O=C1NC(=O)C(c2ccccc2)(c2ccccc2)N1"]
valid
0
opera_mp
opera_mp/MP_QR.csv
151
1
100176
57-42-1
CCOC(=O)C1(CCN(C)CC1)c1ccccc1
Meperidine
DTXSID9023253
DTXCID403253
CCOC(=O)C1(CCN(C)CC1)C1C=CC=CC=1
InChI=1S/C15H21NO2/c1-3-18-14(17)15(9-11-16(2)12-10-15)13-7-5-4-6-8-13/h4-8H,3,9-12H2,1-2H3
XADCESSVHJOZHK-UHFFFAOYSA-N
0
27572
270.0
1
152
CCOC(=O)C1(CCN(C)CC1)C1C=CC=CC=1
CCOC(=O)C1(c2ccccc2)CCN(C)CC1
["CCOC(=O)C1(c2ccccc2)CCN(C)CC1"]
valid
0
opera_mp
opera_mp/MP_QR.csv
152
1
100185
57-62-5
C[C@]1(O)[C@H]2C[C@H]3[C@@H](C(O)=C(C(N)=O)C(=O)[C@@]3(O)C(O)=C2C(=O)c2c1c(Cl)ccc2O)N(C)C
Chlortetracycline
DTXSID9022811
DTXCID502811
CC1(O)C2CC3C(C(=O)C(C(N)=O)C(=O)C3(O)C(=O)C2C(=O)C2=C1C(Cl)=CC=C2O)N(C)C
InChI=1S/C22H23ClN2O8/c1-21(32)7-6-8-15(25(2)3)17(28)13(20(24)31)19(30)22(8,33)18(29)11(7)16(27)12-10(26)5-4-9(23)14(12)21/h4-5,7-8,11,13,15,26,32-33H,6H2,1-3H3,(H2,24,31)
RNPLSXLZRGPQCU-UHFFFAOYSA-N
0
27581
168.5
1
161
CC1(O)C2CC3C(C(=O)C(C(N)=O)C(=O)C3(O)C(=O)C2C(=O)C2=C1C(Cl)=CC=C2O)N(C)C
CN(C)C1C(=O)C(C(N)=O)C(=O)C2(O)C(=O)C3C(=O)c4c(O)ccc(Cl)c4C(C)(O)C3CC12
["CN(C)C1C(=O)C(C(N)=O)C(=O)C2(O)C(=O)C3C(=O)c4c(O)ccc(Cl)c4C(C)(O)C3CC12"]
valid
0
opera_mp
opera_mp/MP_QR.csv
161
1
100189
57-67-0
Nc1ccc(cc1)S(=O)(=O)NC(N)=N
Sulfaguanidine
DTXSID1023609
DTXCID103609
NC1C=CC(=CC=1)S(=O)(=O)NC(N)=N
InChI=1S/C7H10N4O2S/c8-5-1-3-6(4-2-5)14(12,13)11-7(9)10/h1-4H,8H2,(H4,9,10,11)
BRBKOPJOKNSWSG-UHFFFAOYSA-N
0
27584
191.5
1
164
NC1C=CC(=CC=1)S(=O)(=O)NC(N)=N
N=C(N)NS(=O)(=O)c1ccc(N)cc1
["N=C(N)NS(=O)(=O)c1ccc(N)cc1"]
valid
0
opera_mp
opera_mp/MP_QR.csv
164
1
100203
58-18-4
C[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)CC[C@@]43C)[C@@H]1CC[C@]2(C)O
17-Methyltestosterone
DTXSID1033664
DTXCID9013664
CC12CCC3C(CCC4=CC(=O)CCC43C)C1CCC2(C)O
InChI=1S/C20H30O2/c1-18-9-6-14(21)12-13(18)4-5-15-16(18)7-10-19(2)17(15)8-11-20(19,3)22/h12,15-17,22H,4-11H2,1-3H3
GCKMFJBGXUYNAG-UHFFFAOYSA-N
0
27598
163.0
1
177
CC12CCC3C(CCC4=CC(=O)CCC43C)C1CCC2(C)O
CC12CCC(=O)C=C1CCC1C2CCC2(C)C1CCC2(C)O
["CC12CCC(=O)C=C1CCC1C2CCC2(C)C1CCC2(C)O"]
valid
0
opera_mp
opera_mp/MP_QR.csv
177
1
100211
58-33-3
Cl.CN(C)C(C)CN1c2ccccc2Sc2ccccc12
Promethazine hydrochloride
DTXSID3021192
DTXCID801192
CN(C)C(C)CN1C2=CC=CC=C2SC2C=CC=CC1=2
InChI=1S/C17H20N2S/c1-13(18(2)3)12-19-14-8-4-6-10-16(14)20-17-11-7-5-9-15(17)19/h4-11,13H,12H2,1-3H3
PWWVAXIEGOYWEE-UHFFFAOYSA-N
Cl
170
27605
228.5
1
184
CN(C)C(C)CN1C2=CC=CC=C2SC2C=CC=CC1=2
CC(CN1c2ccccc2Sc2ccccc21)N(C)C
["CC(CN1c2ccccc2Sc2ccccc21)N(C)C"]
valid
0
opera_mp
opera_mp/MP_QR.csv
184
1
100214
58-38-8
CN1CCN(CCCN2c3ccccc3Sc3ccc(Cl)cc23)CC1
Prochlorperazine
DTXSID7023514
DTXCID203514
CN1CCN(CCCN2C3=CC=CC=C3SC3C=CC(Cl)=CC2=3)CC1
InChI=1S/C20H24ClN3S/c1-22-11-13-23(14-12-22)9-4-10-24-17-5-2-3-6-19(17)25-20-8-7-16(21)15-18(20)24/h2-3,5-8,15H,4,9-14H2,1H3
WIKYUJGCLQQFNW-UHFFFAOYSA-N
0
27606
228.0
1
185
CN1CCN(CCCN2C3=CC=CC=C3SC3C=CC(Cl)=CC2=3)CC1
CN1CCN(CCCN2c3ccccc3Sc3ccc(Cl)cc32)CC1
["CN1CCN(CCCN2c3ccccc3Sc3ccc(Cl)cc32)CC1"]
valid
0
opera_mp
opera_mp/MP_QR.csv
185
1
100216
58-46-8
CC(C)C[C@H]1CN2CCc3cc(OC)c(cc3[C@@H]2CC1=O)OC
Tetrabenazine
DTXSID0042614
DTXCID001476353
CC(C)CC1CN2CCC3C=C(OC)C(=CC=3C2CC1=O)OC
InChI=1S/C19H27NO3/c1-12(2)7-14-11-20-6-5-13-8-18(22-3)19(23-4)9-15(13)16(20)10-17(14)21/h8-9,12,14,16H,5-7,10-11H2,1-4H3
MKJIEFSOBYUXJB-UHFFFAOYSA-N
0
27608
128.0
1
187
CC(C)CC1CN2CCC3C=C(OC)C(=CC=3C2CC1=O)OC
COc1cc2c(cc1OC)C1CC(=O)C(CC(C)C)CN1CC2
["COc1cc2c(cc1OC)C1CC(=O)C(CC(C)C)CN1CC2"]
valid
0
opera_mp
opera_mp/MP_QR.csv
187
1
100223
58-73-1
CN(C)CCOC(c1ccccc1)c1ccccc1
Diphenhydramine
DTXSID4022949
DTXCID802949
CN(C)CCOC(C1C=CC=CC=1)C1C=CC=CC=1
InChI=1S/C17H21NO/c1-18(2)13-14-19-17(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,17H,13-14H2,1-2H3
ZZVUWRFHKOJYTH-UHFFFAOYSA-N
0
27614
168.0
1
193
CN(C)CCOC(C1C=CC=CC=1)C1C=CC=CC=1
CN(C)CCOC(c1ccccc1)c1ccccc1
["CN(C)CCOC(c1ccccc1)c1ccccc1"]
valid
0
opera_mp
opera_mp/MP_QR.csv
193
1
100227
58-90-2
Oc1c(Cl)cc(Cl)c(Cl)c1Cl
2,3,4,6-Tetrachlorophenol
DTXSID9021716
DTXCID201716
OC1C(Cl)=CC(Cl)=C(Cl)C=1Cl
InChI=1S/C6H2Cl4O/c7-2-1-3(8)6(11)5(10)4(2)9/h1,11H
VGVRPFIJEJYOFN-UHFFFAOYSA-N
0
27617
70.0
1
196
OC1C(Cl)=CC(Cl)=C(Cl)C=1Cl
Oc1c(Cl)cc(Cl)c(Cl)c1Cl
["Oc1c(Cl)cc(Cl)c(Cl)c1Cl"]
valid
0
opera_mp
opera_mp/MP_QR.csv
196
1
100228
58-93-5
NS(=O)(=O)c1cc2c(cc1Cl)NCNS2(=O)=O
Hydrochlorothiazide
DTXSID2020713
DTXCID80713
NS(=O)(=O)C1=CC2=C(C=C1Cl)NCNS2(=O)=O
InChI=1S/C7H8ClN3O4S2/c8-4-1-5-7(2-6(4)16(9,12)13)17(14,15)11-3-10-5/h1-2,10-11H,3H2,(H2,9,12,13)
JZUFKLXOESDKRF-UHFFFAOYSA-N
0
27618
274.0
1
197
NS(=O)(=O)C1=CC2=C(C=C1Cl)NCNS2(=O)=O
NS(=O)(=O)c1cc2c(cc1Cl)NCNS2(=O)=O
["NS(=O)(=O)c1cc2c(cc1Cl)NCNS2(=O)=O"]
valid
0
opera_mp
opera_mp/MP_QR.csv
197
1
100232
59-14-3
O[C@H]1C[C@@H](O[C@@H]1CO)N1C=C(Br)C(=O)NC1=O
5-Bromo-2'-deoxyuridine
DTXSID7033105
DTXCID5013105
OC1CC(OC1CO)N1C=C(Br)C(=O)NC1=O
InChI=1S/C9H11BrN2O5/c10-4-2-12(9(16)11-8(4)15)7-1-5(14)6(3-13)17-7/h2,5-7,13-14H,1,3H2,(H,11,15,16)
WOVKYSAHUYNSMH-UHFFFAOYSA-N
0
27622
192.5
1
201
OC1CC(OC1CO)N1C=C(Br)C(=O)NC1=O
O=c1[nH]c(=O)n(C2CC(O)C(CO)O2)cc1Br
["O=c1[nH]c(=O)n(C2CC(O)C(CO)O2)cc1Br"]
valid
0
opera_mp
opera_mp/MP_QR.csv
201
1
100239
59-49-4
O=C1Nc2ccccc2O1
2-Benzoxazolinone
DTXSID9049324
DTXCID8029280
O=C1NC2C=CC=CC=2O1
InChI=1S/C7H5NO2/c9-7-8-5-3-1-2-4-6(5)10-7/h1-4H,(H,8,9)
ASSKVPFEZFQQNQ-UHFFFAOYSA-N
0
27629
138.0
1
207
O=C1NC2C=CC=CC=2O1
O=c1[nH]c2ccccc2o1
["O=c1[nH]c2ccccc2o1"]
valid
0
opera_mp
opera_mp/MP_QR.csv
207
1
100243
59-67-6
OC(=O)c1ccc[n]c1
Nicotinic acid
DTXSID1020932
DTXCID10932
OC(=O)C1C=NC=CC=1
InChI=1S/C6H5NO2/c8-6(9)5-2-1-3-7-4-5/h1-4H,(H,8,9)
PVNIIMVLHYAWGP-UHFFFAOYSA-N
0
27633
236.6
1
211
OC(=O)C1C=NC=CC=1
O=C(O)c1cccnc1
["O=C(O)c1cccnc1"]
valid
0
opera_mp
opera_mp/MP_QR.csv
211
1
100257
60-33-3
CCCCC/C=C\C/C=C\CCCCCCCC(O)=O
Linoleic acid
DTXSID2025505
DTXCID505505
CCCCCC=CCC=CCCCCCCCC(O)=O
InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10H,2-5,8,11-17H2,1H3,(H,19,20)
OYHQOLUKZRVURQ-UHFFFAOYSA-N
0
27644
-8.5
1
222
CCCCCC=CCC=CCCCCCCCC(O)=O
CCCCCC=CCC=CCCCCCCCC(=O)O
["CCCCCC=CCC=CCCCCCCCC(=O)O"]
valid
0
opera_mp
opera_mp/MP_QR.csv
222
1
100271
61-01-8
CN(C)CCCN1c2cc(ccc2Sc2ccccc12)OC
Methoxypromazine
DTXSID90209843
DTXCID40132334
CN(C)CCCN1C2=CC=CC=C2SC2C=CC(=CC1=2)OC
InChI=1S/C18H22N2OS/c1-19(2)11-6-12-20-15-7-4-5-8-17(15)22-18-10-9-14(21-3)13-16(18)20/h4-5,7-10,13H,6,11-12H2,1-3H3
BRABPYPSZVCCLR-UHFFFAOYSA-N
0
27658
46.0
1
236
CN(C)CCCN1C2=CC=CC=C2SC2C=CC(=CC1=2)OC
COc1ccc2c(c1)N(CCCN(C)C)c1ccccc1S2
["COc1ccc2c(c1)N(CCCN(C)C)c1ccccc1S2"]
valid
0
opera_mp
opera_mp/MP_QR.csv
236
1
100274
61-50-7
CN(C)CCc1c[nH]c2ccccc12
N,N-Dimethyltryptamine
DTXSID60110053
DTXCID4065313
CN(C)CCC1=CNC2C=CC=CC1=2
InChI=1S/C12H16N2/c1-14(2)8-7-10-9-13-12-6-4-3-5-11(10)12/h3-6,9,13H,7-8H2,1-2H3
DMULVCHRPCFFGV-UHFFFAOYSA-N
0
27660
46.0
1
238
CN(C)CCC1=CNC2C=CC=CC1=2
CN(C)CCc1c[nH]c2ccccc12
["CN(C)CCc1c[nH]c2ccccc12"]
valid
0
opera_mp
opera_mp/MP_QR.csv
238
1
100278
61-68-7
Cc1cccc(Nc2ccccc2C(O)=O)c1C
Mefenamic acid
DTXSID5023243
DTXCID103243
CC1C(=CC=CC=1C)NC1C=CC=CC=1C(O)=O
InChI=1S/C15H15NO2/c1-10-6-5-9-13(11(10)2)16-14-8-4-3-7-12(14)15(17)18/h3-9,16H,1-2H3,(H,17,18)
HYYBABOKPJLUIN-UHFFFAOYSA-N
0
27664
230.5
1
242
CC1C(=CC=CC=1C)NC1C=CC=CC=1C(O)=O
Cc1cccc(Nc2ccccc2C(=O)O)c1C
["Cc1cccc(Nc2ccccc2C(=O)O)c1C"]
valid
0
opera_mp
opera_mp/MP_QR.csv
242
1
100280
61-76-7
Cl.CNC[C@H](O)c1cc(O)ccc1
Phenylephrine hydrochloride
DTXSID3021142
DTXCID301142
CNCC(O)C1=CC(O)=CC=C1
InChI=1S/C9H13NO2/c1-10-6-9(12)7-3-2-4-8(11)5-7/h2-5,9-12H,6H2,1H3
SONNWYBIRXJNDC-UHFFFAOYSA-N
Cl
170
27665
142.5
1
243
CNCC(O)C1=CC(O)=CC=C1
CNCC(O)c1cccc(O)c1
["CNCC(O)c1cccc(O)c1"]
valid
0
opera_mp
opera_mp/MP_QR.csv
243
1
100281
61-78-9
Nc1ccc(cc1)C(=O)NCC(O)=O
Aminohippuric acid
DTXSID7022590
DTXCID902590
NC1C=CC(=CC=1)C(=O)NCC(O)=O
InChI=1S/C9H10N2O3/c10-7-3-1-6(2-4-7)9(14)11-5-8(12)13/h1-4H,5,10H2,(H,11,14)(H,12,13)
HSMNQINEKMPTIC-UHFFFAOYSA-N
0
27666
198.5
1
244
NC1C=CC(=CC=1)C(=O)NCC(O)=O
Nc1ccc(C(=O)NCC(=O)O)cc1
["Nc1ccc(C(=O)NCC(=O)O)cc1"]
valid
0
opera_mp
opera_mp/MP_QR.csv
244
1
100283
61-82-5
Nc1[n]c[nH][n]1
Amitrole
DTXSID0020076
DTXCID9076
NC1N=CNN=1
InChI=1S/C2H4N4/c3-2-4-1-5-6-2/h1H,(H3,3,4,5,6)
KLSJWNVTNUYHDU-UHFFFAOYSA-N
0
27668
159.0
1
246
NC1N=CNN=1
Nc1nc[nH]n1
["Nc1nc[nH]n1"]
valid
0
opera_mp
opera_mp/MP_QR.csv
246
1
100287
62-23-7
[O-][N+](=O)c1ccc(cc1)C(O)=O
4-Nitrobenzoic acid
DTXSID3020966
DTXCID90966
[O-][N+](=O)C1C=CC(=CC=1)C(O)=O
InChI=1S/C7H5NO4/c9-7(10)5-1-3-6(4-2-5)8(11)12/h1-4H,(H,9,10)
OTLNPYWUJOZPPA-UHFFFAOYSA-N
0
27670
242.0
1
248
[O-][N+](=O)C1C=CC(=CC=1)C(O)=O
O=C(O)c1ccc([N+](=O)[O-])cc1
["O=C(O)c1ccc([N+](=O)[O-])cc1"]
valid
0
opera_mp
opera_mp/MP_QR.csv
248
1
100291
62-44-2
CC(=O)Nc1ccc(cc1)OCC
Phenacetin
DTXSID1021116
DTXCID001116
CC(=O)NC1C=CC(=CC=1)OCC
InChI=1S/C10H13NO2/c1-3-13-10-6-4-9(5-7-10)11-8(2)12/h4-7H,3H2,1-2H3,(H,11,12)
CPJSUEIXXCENMM-UHFFFAOYSA-N
0
27672
137.5
1
250
CC(=O)NC1C=CC(=CC=1)OCC
CCOc1ccc(NC(C)=O)cc1
["CCOc1ccc(NC(C)=O)cc1"]
valid
0
opera_mp
opera_mp/MP_QR.csv
250
1
100296
62-56-6
NC(N)=S
Thiourea
DTXSID9021348
DTXCID101348
NC(N)=S
InChI=1S/CH4N2S/c2-1(3)4/h(H4,2,3,4)
UMGDCJDMYOKAJW-UHFFFAOYSA-N
0
27676
182.0
1
254
NC(N)=S
NC(N)=S
["NC(N)=S"]
valid
0
opera_mp
opera_mp/MP_QR.csv
254
1
100297
62-57-7
CC(C)(N)C(O)=O
Alanine, 2-methyl-
DTXSID0058772
DTXCID4043199
CC(C)(N)C(O)=O
InChI=1S/C4H9NO2/c1-4(2,5)3(6)7/h5H2,1-2H3,(H,6,7)
FUOOLUPWFVMBKG-UHFFFAOYSA-N
0
27677
335.0
1
255
CC(C)(N)C(O)=O
CC(C)(N)C(=O)O
["CC(C)(N)C(=O)O"]
valid
0
opera_mp
opera_mp/MP_QR.csv
255
1
100317
64-17-5
CCO
Ethanol
DTXSID9020584
DTXCID30584
CCO
InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3
LFQSCWFLJHTTHZ-UHFFFAOYSA-N
0
27693
-114.1
1
271
CCO
CCO
["CCO"]
valid
0
opera_mp
opera_mp/MP_QR.csv
271
1
100321
64-55-1
CCC(C)C(C)(COC(N)=O)COC(N)=O
Mebutamate
DTXSID1023239
DTXCID203239
CCC(C)C(C)(COC(N)=O)COC(N)=O
InChI=1S/C10H20N2O4/c1-4-7(2)10(3,5-15-8(11)13)6-16-9(12)14/h7H,4-6H2,1-3H3,(H2,11,13)(H2,12,14)
LEROTMJVBFSIMP-UHFFFAOYSA-N
0
27696
77.0
1
274
CCC(C)C(C)(COC(N)=O)COC(N)=O
CCC(C)C(C)(COC(N)=O)COC(N)=O
["CCC(C)C(C)(COC(N)=O)COC(N)=O"]
valid
0
opera_mp
opera_mp/MP_QR.csv
274
1
100324
64-69-7
OC(=O)CI
Iodoacetic acid
DTXSID5025445
DTXCID505445
OC(=O)CI
InChI=1S/C2H3IO2/c3-1-2(4)5/h1H2,(H,4,5)
JDNTWHVOXJZDSN-UHFFFAOYSA-N
0
27699
82.5
1
277
OC(=O)CI
O=C(O)CI
["O=C(O)CI"]
valid
0
opera_mp
opera_mp/MP_QR.csv
277
1
100326
64-77-7
Cc1ccc(cc1)S(=O)(=O)NC(=O)NCCCC
Tolbutamide
DTXSID8021359
DTXCID801359
CC1C=CC(=CC=1)S(=O)(=O)NC(=O)NCCCC
InChI=1S/C12H18N2O3S/c1-3-4-9-13-12(15)14-18(16,17)11-7-5-10(2)6-8-11/h5-8H,3-4,9H2,1-2H3,(H2,13,14,15)
JLRGJRBPOGGCBT-UHFFFAOYSA-N
0
27701
128.5
1
279
CC1C=CC(=CC=1)S(=O)(=O)NC(=O)NCCCC
CCCCNC(=O)NS(=O)(=O)c1ccc(C)cc1
["CCCCNC(=O)NS(=O)(=O)c1ccc(C)cc1"]
valid
0
opera_mp
opera_mp/MP_QR.csv
279
1
100336
65-86-1
Oc1[n]c(cc(O)[n]1)C(O)=O
Orotic acid
DTXSID0025814
DTXCID005814
OC1N=C(O)C=C(N=1)C(O)=O
InChI=1S/C5H4N2O4/c8-3-1-2(4(9)10)6-5(11)7-3/h1H,(H,9,10)(H2,6,7,8,11)
PXQPEWDEAKTCGB-UHFFFAOYSA-N
0
27711
345.5
1
289
OC1N=C(O)C=C(N=1)C(O)=O
O=C(O)c1cc(O)nc(O)n1
["O=C(O)c1cc(O)nc(O)n1"]
valid
0
opera_mp
opera_mp/MP_QR.csv
289
1
100337
66-22-8
O=C1C=CNC(=O)N1
Uracil
DTXSID4021424
DTXCID101424
O=C1NC(=O)CC=N1
InChI=1S/C4H4N2O2/c7-3-1-2-5-4(8)6-3/h2H,1H2,(H,6,7,8)
SGLPRIIINMCHCW-UHFFFAOYSA-N
0
27712
338.0
1
290
O=C1NC(=O)CC=N1
O=C1CC=NC(=O)N1
["O=C1CC=NC(=O)N1"]
valid
0
opera_mp
opera_mp/MP_QR.csv
290
1
100344
66-72-8
Cc1[n]cc(CO)c(C=O)c1O
Pyridoxal
DTXSID4046020
DTXCID2026020
CC1N=CC(CO)=C(C=O)C=1O
InChI=1S/C8H9NO3/c1-5-8(12)7(4-11)6(3-10)2-9-5/h2,4,10,12H,3H2,1H3
RADKZDMFGJYCBB-UHFFFAOYSA-N
0
27717
165.0
1
295
CC1N=CC(CO)=C(C=O)C=1O
Cc1ncc(CO)c(C=O)c1O
["Cc1ncc(CO)c(C=O)c1O"]
valid
0
opera_mp
opera_mp/MP_QR.csv
295
1
100351
67-16-3
Cc1[n]c(N)c(CN(C=O)C(C)=C(CCO)SSC(CCO)=C(C)N(Cc2c[n]c(C)[n]c2N)C=O)c[n]1
Thiamine disulfide
DTXSID6046890
DTXCID4026890
CC1=NC(N)=C(CN(C=O)C(C)=C(CCO)SSC(CCO)=C(C)N(CC2C=NC(C)=NC=2N)C=O)C=N1
InChI=1S/C24H34N8O4S2/c1-15(31(13-35)11-19-9-27-17(3)29-23(19)25)21(5-7-33)37-38-22(6-8-34)16(2)32(14-36)12-20-10-28-18(4)30-24(20)26/h9-10,13-14,33-34H,5-8,11-12H2,1-4H3,(H2,25,27,29)(H2,26,28,30)
GFEGEDUIIYDMOX-UHFFFAOYSA-N
0
27724
177.0
1
302
CC1=NC(N)=C(CN(C=O)C(C)=C(CCO)SSC(CCO)=C(C)N(CC2C=NC(C)=NC=2N)C=O)C=N1
CC(=C(CCO)SSC(CCO)=C(C)N(C=O)Cc1cnc(C)nc1N)N(C=O)Cc1cnc(C)nc1N
["CC(=C(CCO)SSC(CCO)=C(C)N(C=O)Cc1cnc(C)nc1N)N(C=O)Cc1cnc(C)nc1N"]
valid
0
opera_mp
opera_mp/MP_QR.csv
302
1
100352
67-20-9
[O-][N+](=O)c1ccc(C=NN2CC(=O)NC2=O)o1
Nitrofurantoin
DTXSID7020972
DTXCID90972
[O-][N+](=O)C1=CC=C(C=NN2CC(=O)NC2=O)O1
InChI=1S/C8H6N4O5/c13-6-4-11(8(14)10-6)9-3-5-1-2-7(17-5)12(15)16/h1-3H,4H2,(H,10,13,14)
NXFQHRVNIOXGAQ-UHFFFAOYSA-N
0
27725
263.0
1
303
[O-][N+](=O)C1=CC=C(C=NN2CC(=O)NC2=O)O1
O=C1CN(N=Cc2ccc([N+](=O)[O-])o2)C(=O)N1
["O=C1CN(N=Cc2ccc([N+](=O)[O-])o2)C(=O)N1"]
valid
0
opera_mp
opera_mp/MP_QR.csv
303
1
100354
67-45-8
[O-][N+](=O)c1ccc(C=NN2CCOC2=O)o1
Furazolidone
DTXSID4041997
DTXCID60809632
[O-][N+](=O)C1=CC=C(C=NN2CCOC2=O)O1
InChI=1S/C8H7N3O5/c12-8-10(3-4-15-8)9-5-6-1-2-7(16-6)11(13)14/h1-2,5H,3-4H2
PLHJDBGFXBMTGZ-UHFFFAOYSA-N
0
27727
255.0
1
305
[O-][N+](=O)C1=CC=C(C=NN2CCOC2=O)O1
O=C1OCCN1N=Cc1ccc([N+](=O)[O-])o1
["O=C1OCCN1N=Cc1ccc([N+](=O)[O-])o1"]
valid
0
opera_mp
opera_mp/MP_QR.csv
305
1
100355
67-47-0
OCc1ccc(C=O)o1
5-(Hydroxymethyl)-2-furfural
DTXSID3030428
DTXCID1010428
OCC1=CC=C(C=O)O1
InChI=1S/C6H6O3/c7-3-5-1-2-6(4-8)9-5/h1-3,8H,4H2
NOEGNKMFWQHSLB-UHFFFAOYSA-N
0
27728
31.5
1
306
OCC1=CC=C(C=O)O1
O=Cc1ccc(CO)o1
["O=Cc1ccc(CO)o1"]
valid
0
opera_mp
opera_mp/MP_QR.csv
306
1
100356
67-51-6
Cc1cc(C)[nH][n]1
3,5-Dimethylpyrazole
DTXSID5058777
DTXCID1044853
CC1=CC(C)=NN1
InChI=1S/C5H8N2/c1-4-3-5(2)7-6-4/h3H,1-2H3,(H,6,7)
SDXAWLJRERMRKF-UHFFFAOYSA-N
0
27729
107.5
1
307
CC1=CC(C)=NN1
Cc1cc(C)[nH]n1
["Cc1cc(C)[nH]n1"]
valid
0
opera_mp
opera_mp/MP_QR.csv
307
1
100358
67-56-1
CO
Methanol
DTXSID2021731
DTXCID801731
CO
InChI=1S/CH4O/c1-2/h2H,1H3
OKKJLVBELUTLKV-UHFFFAOYSA-N
0
27731
-97.6
1
309
CO
CO
["CO"]
valid
0
opera_mp
opera_mp/MP_QR.csv
309
1
100377
68-36-0
ClC(Cl)(Cl)c1ccc(cc1)C(Cl)(Cl)Cl
1,4-Bis(trichloromethyl)benzene
DTXSID7026366
DTXCID406366
ClC(Cl)(Cl)C1C=CC(=CC=1)C(Cl)(Cl)Cl
InChI=1S/C8H4Cl6/c9-7(10,11)5-1-2-6(4-3-5)8(12,13)14/h1-4H
OTEKOJQFKOIXMU-UHFFFAOYSA-N
0
27748
109.0
1
326
ClC(Cl)(Cl)C1C=CC(=CC=1)C(Cl)(Cl)Cl
ClC(Cl)(Cl)c1ccc(C(Cl)(Cl)Cl)cc1
["ClC(Cl)(Cl)c1ccc(C(Cl)(Cl)Cl)cc1"]
valid
0
opera_mp
opera_mp/MP_QR.csv
326
1
100404
70-69-9
CCC(=O)c1ccc(N)cc1
4'-Aminopropiophenone
DTXSID7021738
DTXCID601738
CCC(=O)C1C=CC(N)=CC=1
InChI=1S/C9H11NO/c1-2-9(11)7-3-5-8(10)6-4-7/h3-6H,2,10H2,1H3
FSWXOANXOQPCFF-UHFFFAOYSA-N
0
27767
140.0
1
345
CCC(=O)C1C=CC(N)=CC=1
CCC(=O)c1ccc(N)cc1
["CCC(=O)c1ccc(N)cc1"]
valid
0
opera_mp
opera_mp/MP_QR.csv
345
1
100412
71-55-6
CC(Cl)(Cl)Cl
1,1,1-Trichloroethane
DTXSID0021381
DTXCID501381
CC(Cl)(Cl)Cl
InChI=1S/C2H3Cl3/c1-2(3,4)5/h1H3
UOCLXMDMGBRAIB-UHFFFAOYSA-N
0
27774
-30.4
1
352
CC(Cl)(Cl)Cl
CC(Cl)(Cl)Cl
["CC(Cl)(Cl)Cl"]
valid
0
opera_mp
opera_mp/MP_QR.csv
352
1
100429
72-63-9
C[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)C=C[C@@]43C)[C@@H]1CC[C@]2(C)O
Methandrostenolone
DTXSID2023276
DTXCID203276
CC12CCC3C(CCC4=CC(=O)C=CC43C)C1CCC2(C)O
InChI=1S/C20H28O2/c1-18-9-6-14(21)12-13(18)4-5-15-16(18)7-10-19(2)17(15)8-11-20(19,3)22/h6,9,12,15-17,22H,4-5,7-8,10-11H2,1-3H3
XWALNWXLMVGSFR-UHFFFAOYSA-N
0
27787
163.5
1
364
CC12CCC3C(CCC4=CC(=O)C=CC43C)C1CCC2(C)O
CC12C=CC(=O)C=C1CCC1C2CCC2(C)C1CCC2(C)O
["CC12C=CC(=O)C=C1CCC1C2CCC2(C)C1CCC2(C)O"]
valid
0
opera_mp
opera_mp/MP_QR.csv
364
1
100436
73-49-4
CCC1NC(=O)c2cc(c(Cl)cc2N1)S(N)(=O)=O
Quinethazone
DTXSID9023548
DTXCID703548
CCC1NC(=O)C2=CC(=C(Cl)C=C2N1)S(N)(=O)=O
InChI=1S/C10H12ClN3O3S/c1-2-9-13-7-4-6(11)8(18(12,16)17)3-5(7)10(15)14-9/h3-4,9,13H,2H2,1H3,(H,14,15)(H2,12,16,17)
AGMMTXLNIQSRCG-UHFFFAOYSA-N
0
27793
251.0
1
370
CCC1NC(=O)C2=CC(=C(Cl)C=C2N1)S(N)(=O)=O
CCC1NC(=O)c2cc(S(N)(=O)=O)c(Cl)cc2N1
["CCC1NC(=O)c2cc(S(N)(=O)=O)c(Cl)cc2N1"]
valid
0
opera_mp
opera_mp/MP_QR.csv
370
1
100451
74-90-8
C#N
Hydrogen cyanide
DTXSID9024148
DTXCID004148
C#N
InChI=1S/CHN/c1-2/h1H
LELOWRISYMNNSU-UHFFFAOYSA-N
0
27807
-13.4
1
384
C#N
C#N
["C#N"]
valid
0
opera_mp
opera_mp/MP_QR.csv
384
1
100454
74-95-3
BrCBr
Dibromomethane
DTXSID4021557
DTXCID401557
BrCBr
InChI=1S/CH2Br2/c2-1-3/h1H2
FJBFPHVGVWTDIP-UHFFFAOYSA-N
0
27810
-52.5
1
387
BrCBr
BrCBr
["BrCBr"]
valid
0
opera_mp
opera_mp/MP_QR.csv
387
1
100459
75-00-3
CCCl
Chloroethane
DTXSID1020302
DTXCID90302
CCCl
InChI=1S/C2H5Cl/c1-2-3/h2H2,1H3
HRYZWHHZPQKTII-UHFFFAOYSA-N
0
27815
-138.7
1
392
CCCl
CCCl
["CCCl"]
valid
0
opera_mp
opera_mp/MP_QR.csv
392
1
100464
75-05-8
CC#N
Acetonitrile
DTXSID7020009
DTXCID909
CC#N
InChI=1S/C2H3N/c1-2-3/h1H3
WEVYAHXRMPXWCK-UHFFFAOYSA-N
0
27820
-43.8
1
397
CC#N
CC#N
["CC#N"]
valid
0
opera_mp
opera_mp/MP_QR.csv
397
1
100471
75-15-0
S=C=S
Carbon disulfide
DTXSID6023947
DTXCID103947
S=C=S
InChI=1S/CS2/c2-1-3
QGJOPFRUJISHPQ-UHFFFAOYSA-N
0
27827
-111.5
1
404
S=C=S
S=C=S
["S=C=S"]
valid
0
opera_mp
opera_mp/MP_QR.csv
404
1
100489
75-36-5
CC(=O)Cl
Acetyl chloride
DTXSID2023852
DTXCID203852
CC(=O)Cl
InChI=1S/C2H3ClO/c1-2(3)4/h1H3
WETWJCDKMRHUPV-UHFFFAOYSA-N
0
27842
-112.8
1
418
CC(=O)Cl
CC(=O)Cl
["CC(=O)Cl"]
valid
0
opera_mp
opera_mp/MP_QR.csv
418
1
100495
75-45-6
FC(F)Cl
Chlorodifluoromethane
DTXSID6020301
DTXCID60301
FC(F)Cl
InChI=1S/CHClF2/c2-1(3)4/h1H
VOPWNXZWBYDODV-UHFFFAOYSA-N
0
27847|356122
-158.7
1
423
FC(F)Cl
FC(F)Cl
["FC(F)Cl"]
valid
0
opera_mp
opera_mp/MP_QR.csv
423
1
100500
75-54-7
C[SiH](Cl)Cl
Methyldichlorosilane
DTXSID5026413
DTXCID906413
C[SiH](Cl)Cl
InChI=1S/CH4Cl2Si/c1-4(2)3/h4H,1H3
NWKBSEBOBPHMKL-UHFFFAOYSA-N
0
27851
-93.0
1
427
C[SiH](Cl)Cl
C[SiH](Cl)Cl
["C[SiH](Cl)Cl"]
valid
0
opera_mp
opera_mp/MP_QR.csv
427
1
100506
75-63-8
FC(F)(F)Br
Bromotrifluoromethane
DTXSID5026415
DTXCID706415
FC(F)(F)Br
InChI=1S/CBrF3/c2-1(3,4)5
RJCQBQGAPKAMLL-UHFFFAOYSA-N
0
27857|356118
-170.0
1
433
FC(F)(F)Br
FC(F)(F)Br
["FC(F)(F)Br"]
valid
0
opera_mp
opera_mp/MP_QR.csv
433
1
100507
75-64-9
CC(C)(C)N
tert-Butylamine
DTXSID5024681
DTXCID404681
CC(C)(C)N
InChI=1S/C4H11N/c1-4(2,3)5/h5H2,1-3H3
YBRBMKDOPFTVDT-UHFFFAOYSA-N
0
27858
-72.65
1
434
CC(C)(C)N
CC(C)(C)N
["CC(C)(C)N"]
valid
0
opera_mp
opera_mp/MP_QR.csv
434
1
100508
75-65-0
CC(C)(C)O
tert-Butyl alcohol
DTXSID8020204
DTXCID40204
CC(C)(C)O
InChI=1S/C4H10O/c1-4(2,3)5/h5H,1-3H3
DKGAVHZHDRPRBM-UHFFFAOYSA-N
0
27859
25.4
1
435
CC(C)(C)O
CC(C)(C)O
["CC(C)(C)O"]
valid
0
opera_mp
opera_mp/MP_QR.csv
435
1
100512
75-71-8
FC(F)(Cl)Cl
Dichlorodifluoromethane
DTXSID6020436
DTXCID80436
FC(F)(Cl)Cl
InChI=1S/CCl2F2/c2-1(3,4)5
PXBRQCKWGAHEHS-UHFFFAOYSA-N
0
27863|356114
-158.0
1
439
FC(F)(Cl)Cl
FC(F)(Cl)Cl
["FC(F)(Cl)Cl"]
valid
0
opera_mp
opera_mp/MP_QR.csv
439
1
100526
75-85-4
CCC(C)(C)O
2-Methyl-2-butanol
DTXSID0041436
DTXCID8021436
CCC(C)(C)O
InChI=1S/C5H12O/c1-4-5(2,3)6/h6H,4H2,1-3H3
MSXVEPNJUHWQHW-UHFFFAOYSA-N
0
27874
-9.1
1
450
CCC(C)(C)O
CCC(C)(C)O
["CCC(C)(C)O"]
valid
0
opera_mp
opera_mp/MP_QR.csv
450
1
100529
75-88-7
FC(F)(F)CCl
2-Chloro-1,1,1-trifluoroethane
DTXSID5020289
DTXCID50289
FC(F)(F)CCl
InChI=1S/C2H2ClF3/c3-1-2(4,5)6/h1H2
CYXIKYKBLDZZNW-UHFFFAOYSA-N
0
27877|356152|356661
-105.5
1
453
FC(F)(F)CCl
FC(F)(F)CCl
["FC(F)(F)CCl"]
valid
0
opera_mp
opera_mp/MP_QR.csv
453
1
100532
75-94-5
C=C[Si](Cl)(Cl)Cl
Trichloroethenylsilane
DTXSID8026430
DTXCID306430
C=C[Si](Cl)(Cl)Cl
InChI=1S/C2H3Cl3Si/c1-2-6(3,4)5/h2H,1H2
GQIUQDDJKHLHTB-UHFFFAOYSA-N
0
27880
-95.0
1
456
C=C[Si](Cl)(Cl)Cl
C=C[Si](Cl)(Cl)Cl
["C=C[Si](Cl)(Cl)Cl"]
valid
0
opera_mp
opera_mp/MP_QR.csv
456
1
100537
75-99-0
CC(Cl)(Cl)C(O)=O
Dalapon
DTXSID2021575
DTXCID201575
CC(Cl)(Cl)C(O)=O
InChI=1S/C3H4Cl2O2/c1-3(4,5)2(6)7/h1H3,(H,6,7)
NDUPDOJHUQKPAG-UHFFFAOYSA-N
0
27885
-5.0
1
461
CC(Cl)(Cl)C(O)=O
CC(Cl)(Cl)C(=O)O
["CC(Cl)(Cl)C(=O)O"]
valid
0
opera_mp
opera_mp/MP_QR.csv
461
1
100548
76-12-0
FC(Cl)(Cl)C(F)(Cl)Cl
1,2-Difluoro-1,1,2,2-tetrachloroethane
DTXSID5026091
DTXCID706091
FC(Cl)(Cl)C(F)(Cl)Cl
InChI=1S/C2Cl4F2/c3-1(4,7)2(5,6)8
UGCSPKPEHQEOSR-UHFFFAOYSA-N
0
27895|356129
24.9
1
471
FC(Cl)(Cl)C(F)(Cl)Cl
FC(Cl)(Cl)C(F)(Cl)Cl
["FC(Cl)(Cl)C(F)(Cl)Cl"]
valid
0
opera_mp
opera_mp/MP_QR.csv
471
1
100550
76-14-2
FC(F)(Cl)C(F)(F)Cl
1,2-Dichloro-1,1,2,2-tetrafluoroethane
DTXSID8026434
DTXCID906434
FC(F)(Cl)C(F)(F)Cl
InChI=1S/C2Cl2F4/c3-1(5,6)2(4,7)8
DDMOUSALMHHKOS-UHFFFAOYSA-N
0
27897|356134|356666
-94.0
1
473
FC(F)(Cl)C(F)(F)Cl
FC(F)(Cl)C(F)(F)Cl
["FC(F)(Cl)C(F)(F)Cl"]
valid
0
opera_mp
opera_mp/MP_QR.csv
473
1
100554
76-19-7
FC(F)(C(F)(F)F)C(F)(F)F
Perflutren
DTXSID9052503
DTXCID3031076
FC(F)(C(F)(F)F)C(F)(F)F
InChI=1S/C3F8/c4-1(5,2(6,7)8)3(9,10)11
QYSGYZVSCZSLHT-UHFFFAOYSA-N
0
27901|356166|356671|356672
-156.55
1
477
FC(F)(C(F)(F)F)C(F)(F)F
FC(F)(F)C(F)(F)C(F)(F)F
["FC(F)(F)C(F)(F)C(F)(F)F"]
valid
0
opera_mp
opera_mp/MP_QR.csv
477
1
100558
76-25-5
CC1(C)O[C@@]2([C@@H](C[C@H]3[C@@H]4CCC5=CC(=O)C=C[C@]5(C)[C@@]4(F)[C@@H](O)C[C@]23C)O1)C(=O)CO
Triamcinolone acetonide
DTXSID6021371
DTXCID201371
CC1(C)OC2(C(CC3C4CCC5=CC(=O)C=CC5(C)C4(F)C(O)CC23C)O1)C(=O)CO
InChI=1S/C24H31FO6/c1-20(2)30-19-10-16-15-6-5-13-9-14(27)7-8-21(13,3)23(15,25)17(28)11-22(16,4)24(19,31-20)18(29)12-26/h7-9,15-17,19,26,28H,5-6,10-12H2,1-4H3
YNDXUCZADRHECN-UHFFFAOYSA-N
0
27905
293.0
1
481
CC1(C)OC2(C(CC3C4CCC5=CC(=O)C=CC5(C)C4(F)C(O)CC23C)O1)C(=O)CO
CC1(C)OC2CC3C4CCC5=CC(=O)C=CC5(C)C4(F)C(O)CC3(C)C2(C(=O)CO)O1
["CC1(C)OC2CC3C4CCC5=CC(=O)C=CC5(C)C4(F)C(O)CC3(C)C2(C(=O)CO)O1"]
valid
0
opera_mp
opera_mp/MP_QR.csv
481
1
100560
76-29-9|10293-06-8
CC1(C)C2CCC1(C)C(=O)C2Br|CC1(C)[C@@H]2CC[C@@]1(C)C(=O)[C@H]2Br
3-Bromo camphor
DTXSID10858711|DTXSID2022252
DTXCID40209131|DTXCID902252
CC1(C)C2CCC1(C)C(=O)C2Br
InChI=1S/C10H15BrO/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6-7H,4-5H2,1-3H3
NJQADTYRAYFBJN-UHFFFAOYSA-N
0
27907|34775
76.5
1
483
CC1(C)C2CCC1(C)C(=O)C2Br
CC12CCC(C(Br)C1=O)C2(C)C
["CC12CCC(C(Br)C1=O)C2(C)C"]
valid
0
opera_mp
opera_mp/MP_QR.csv
483
1
End of preview. Expand in Data Studio

OPERA MP_QR observed endpoints

Explicitly selected observed endpoint columns from the original OPERA SDF distribution. Other source columns, including model predictions where present, remain metadata.

Processed copy of opera_mp from the molecular datasets collection. Structures are canonicalized and validated; labels are never averaged or filled. Prefer the original source for citation.

Where the data comes from

Data quality

Grade: care (rough; rules on the hub page).

  • info: experiment. Label origin from the source's tags.
  • warn: <0.1% unparseable. Rows RDKit cannot parse (kept in quarantine).
  • warn: 19% undefined stereo. Molecules with at least one unassigned stereocenter (BACE: 71%).
  • good: 8,642 labeled molecules. Median molecules with a label per task.
  • warn: split shares 15 structures. The source defines a split; shared structures between its parts leak information.

Tables

Config Splits Rows Targets
000_MP_QR test, train 8,697 MP (regression, not_verified)

data/ holds parseable rows with identical rows collapsed. observations/ holds every source row, including unparseable structures, for auditing. Added columns: SMILES_original, SMILES_canonical (RDKit; stereo, salts, and * kept), structure_key (JSON list of canonical components; use it to deduplicate or group), structure_status, wildcard_atom_count, source_row_first, observation_count, source_dataset, source_table. All original columns are strings, so censored values such as <10 survive; cast labels yourself.

Load

from torch_molecule.datasets import load_dataset
data = load_dataset("opera_mp")

from datasets import load_dataset
ds = load_dataset("liuganghuggingface/moldata-opera_mp", "000_MP_QR")

Known issues

  • 0 SDF records could not be decoded; original SDF retained.
  • Experimental endpoints are explicitly selected; model consensus and predictions are not targets.
  • Retain Tr_1_Tst_0 and other source split fields; missing/sentinel values and endpoint units need application-specific checks.
  • Repository distribution is a combination of historical releases, not necessarily all OPERA 2.9.5 training updates.

License

Not stated by the source. Redistributed with the collection maintainer's approval; check the original source (https://github.com/kmansouri/OPERA) for its terms before reuse.

Citation

Cite the original study and data source:

Downloads last month
19

Collection including liuganghuggingface/moldata-opera_mp