SMILES: CCCCCCCCCCCCCCCC(=O)O[C@@H]1[C@H]([C@H]([C@H](O[C@@H]1SC)C(C(C)Cl)NC(=O)[C@@H]2C[C@H](C[NH+]2C)CCC)O)O
FDA approved: 1
Clinical trial toxicity: 0