Name |
2-[(3S,6S,9S,12S,18R,21R,27S,30R,33S,34R)-6,30-bis(2-aminoethyl)-21-(2-amino-2-oxoethyl)-3-benzyl-9-[(2S)-butan-2-yl]-18-(carboxymethyl)-12-(1H-indol-3-ylmethyl)-34-methyl-33-(6-methyloctanoylamino)-2,5,8,11,14,17,20,23,26,29,32-undecaoxo-1-oxa-4,7,10,13,16,19,22,25,28,31-decazacyclotetratriacont-27-yl]acetic acid
|
Molecular Formula |
C63H91N15O18
|
Molecular Weight |
1346.5
|
Smiles |
CCC(C)CCCCC(=O)NC1C(=O)NC(CCN)C(=O)NC(CC(=O)O)C(=O)NCC(=O)NC(CC(N)=O)C(=O)NC(CC(=O)O)C(=O)NCC(=O)NC(Cc2c[nH]c3ccccc23)C(=O)NC(C(C)CC)C(=O)NC(CCN)C(=O)NC(Cc2ccccc2)C(=O)OC1C
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CCC(C)CCCCC(=O)NC1C(=O)NC(CCN)C(=O)NC(CC(=O)O)C(=O)NCC(=O)NC(CC(N)=O)C(=O)NC(CC(=O)O)C(=O)NCC(=O)NC(Cc2c[nH]c3ccccc23)C(=O)NC(C(C)CC)C(=O)NC(CCN)C(=O)NC(Cc2ccccc2)C(=O)OC1C