Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LM4Q6L
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| Ligand Name |
N,N-[2,5-O-[Dibenzyl]-glucaryl]-DI-[isoleucyl-amido-methane]
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| Synonyms |
INHIBITOR BEA322; N,N-[2,5-O-[DIBENZYL]-GLUCARYL]-DI-[ISOLEUCYL-AMIDO-METHANE]; BEI; DB03908; Q27458361; (2R,3R,4R,5R)-2,5-Bis(benzyloxy)-3,4-dihydroxy-N,N'-bis[(1S,2S)-1-(methylcarbamoyl)-2-methylbutyl]adipamide; (2R,3R,4R,5R)-2,5-dibenzyloxy-3,4-dihydroxy-N,N'-bis[(1S,2S)-2-methyl-1-(methylcarbamoyl)butyl]hexanediamide; N1,N6-Di[(1S,2S)-2-methyl-1-(methylcarbamoyl)butyl]-(2R,3R,4R,5R)-2,5-di(benzyloxy)-3,4-dihydroxyhexanediamide
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| Structure |
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Download2D MOL
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| Formula |
C34H50N4O8
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| Canonical SMILES |
CCC(C)C(C(=O)NC)NC(=O)C(C(C(C(C(=O)NC(C(C)CC)C(=O)NC)OCC1=CC=CC=C1)O)O)OCC2=CC=CC=C2
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| InChI |
1S/C34H50N4O8/c1-7-21(3)25(31(41)35-5)37-33(43)29(45-19-23-15-11-9-12-16-23)27(39)28(40)30(46-20-24-17-13-10-14-18-24)34(44)38-26(22(4)8-2)32(42)36-6/h9-18,21-22,25-30,39-40H,7-8,19-20H2,1-6H3,(H,35,41)(H,36,42)(H,37,43)(H,38,44)/t21-,22-,25-,26-,27+,28+,29+,30+/m0/s1
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| InChIKey |
GLKONBHDVMFJNJ-XAOMMOPXSA-N
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| PubChem Compound ID | ||||
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