Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LM46IW
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Ligand Name |
N-(6-Aminohexanoyl)-3-Methyl-L-Valyl-3-Methyl-L-Valyl-N~1~-[(2s,3s)-3-Hydroxy-4-Oxo-4-{[(1r)-1-Phenylpropyl]amino}butan-2-Yl]-N~4~,N~4~-Dimethyl-L-Aspartamide
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Synonyms |
N-(6-Aminohexanoyl)-3-Methyl-L-Valyl-3-Methyl-L-Valyl-N~1~-[(2s,3s)-3-Hydroxy-4-Oxo-4-{[(1r)-1-Phenylpropyl]amino}butan-2-Yl]-N~4~,N~4~-Dimethyl-L-Aspartamide; 1nju; 1nkm; BILC 408; Q27451060
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Structure |
Download2D MOL
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Formula |
C37H63N7O7
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Canonical SMILES |
CCC(C1=CC=CC=C1)NC(=O)C(C(C)NC(=O)C(CC(=O)N(C)C)NC(=O)C(C(C)(C)C)NC(=O)C(C(C)(C)C)NC(=O)CCCCCN)O
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InChI |
1S/C37H63N7O7/c1-11-25(24-18-14-12-15-19-24)40-33(49)29(47)23(2)39-32(48)26(22-28(46)44(9)10)41-34(50)31(37(6,7)8)43-35(51)30(36(3,4)5)42-27(45)20-16-13-17-21-38/h12,14-15,18-19,23,25-26,29-31,47H,11,13,16-17,20-22,38H2,1-10H3,(H,39,48)(H,40,49)(H,41,50)(H,42,45)(H,43,51)/t23-,25+,26-,29-,30+,31+/m0/s1
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InChIKey |
RICYNZHPHSJRNO-GYZAPQSVSA-N
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PubChem Compound ID |
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