SMILES: CC(C)(C)[NH2+]CC(=O)Nc1cc(c2c(c1[O-])C(=O)C3=C([C@]4([C@@H](C[C@@H]3C2)[C@@H](C(=C(C4=O)C(=O)N)[O-])[NH+](C)C)O)[O-])N(C)C
FDA approved: 1
Clinical trial toxicity: 0