SMILES: Cc1c(c2c3c4c1O[C@@](C4=O)(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]([C@H](/C=C/C=C(\C(=O)NC(=C5C3=NC6([NH2+]5)CC[NH+](CC6)CC(C)C)C2=O)/C)C)O)C)O)C)OC(=O)C)C)OC)C)[O-]
FDA approved: 1
Clinical trial toxicity: 0