Name | (2S,5S,8S,11R,14S,17R)-14-(3-Aminopropyl)-11,17-dibenzyl-5,8-di[(2S)-butan-2-yl]-2-[(1H-indol-3-yl)methyl]-4,7,10,13,16,19-hexaoxo-3,6,9,12,15,18-hexaazaicosan-1-oic acid |
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Molecular Formula | C48H64N8O8 |
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Molecular Weight | 881.1 |
Smiles | CCC(C)C(NC(=O)C(Cc1ccccc1)NC(=O)C(CCCN)NC(=O)C(Cc1ccccc1)NC(C)=O)C(=O)NC(C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)O)C(C)CC |