| 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
|
| Molecular Formula |
C48H64N8O8
|
| 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
|
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
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