Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LJT0E6
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Ligand Name |
(2r,4s,5s,1's)-2-Phenylmethyl-4-hydroxy-5-(tert-butoxycarbonyl)amino-6-phenyl hexanoyl-n-(1'-imidazo-2-yl)-2'-methylpropanamide
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Synonyms |
(2r,4s,5s,1's)-2-phenylmethyl-4-hydroxy-5-(tert-butoxycarbonyl)amino-6-phenyl hexanoyl-n-(1'-imidazo-2-yl)-2'-methylpropanamide; IM1; 1bdq; 1sbg; 1tcw; 1tcx; SCHEMBL7412597; SB-203386; Q27461450; tert-butyl N-[(2S,3S,5R)-5-benzyl-3-hydroxy-6-[[(1S)-1-(1H-imidazol-2-yl)-2-methylpropyl]amino]-6-oxo-1-phenylhexan-2-yl]carbamate
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Structure |
Download2D MOL
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Formula |
C31H42N4O4
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Canonical SMILES |
CC(C)C(C1=NC=CN1)NC(=O)C(CC2=CC=CC=C2)CC(C(CC3=CC=CC=C3)NC(=O)OC(C)(C)C)O
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InChI |
1S/C31H42N4O4/c1-21(2)27(28-32-16-17-33-28)35-29(37)24(18-22-12-8-6-9-13-22)20-26(36)25(19-23-14-10-7-11-15-23)34-30(38)39-31(3,4)5/h6-17,21,24-27,36H,18-20H2,1-5H3,(H,32,33)(H,34,38)(H,35,37)/t24-,25+,26+,27+/m1/s1
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InChIKey |
QAHXABIFJPGWDD-WKAQUBQDSA-N
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PubChem Compound ID |
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