SMILES: Cc1cc2c(cc1C)N3C=N2[Co]456(N7=C8[C@H](C(C7=CC9=N4C(=C(C1=N5[C@@]([C@@H]2N6C(=C8C)[C@@]([C@H]2CC(=O)N)(CCC(=O)NC[C@H](OP(=O)(O[C@@H]2[C@H](O[C@H]3[C@@H]2O)CO)O)C)C)([C@@]([C@@H]1CCC(=O)N)(C)CC(=O)N)C)C)[C@@]([C@@H]9CCC(=O)N)(C)CC(=O)N)(C)C)CCC(=O)N)C#N
FDA approved: 1
Clinical trial toxicity: 0