SMILES: CCC(C)CCCCC(=O)NC(CC[NH3+])C(=O)NC(C(C)O)C(=O)NC(CC[NH3+])C(=O)NC1CCNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC1=O)CC[NH3+])Cc2ccccc2)CC(C)C)CC[NH3+])CC[NH3+])C(C)O
FDA approved: 1
Clinical trial toxicity: 0