SMILES: CC(C)CC(C(=O)NC(CCC[NH+]=C(N)N)C(=O)N1CCCC1C(=O)NNC(=O)N)NC(=O)C(COC(C)(C)C)NC(=O)C(Cc2ccc(cc2)O)NC(=O)C(CO)NC(=O)C(Cc3c[nH]c4c3cccc4)NC(=O)C(Cc5cnc[nH]5)NC(=O)C6CCC(=O)N6
FDA approved: 1
Clinical trial toxicity: 0