Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L9C2QY
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Ligand Name |
Ethyl 1-{(2s,3s)-3-[(3-{[(1r)-1-(4-Fluorophenyl)ethyl]carbamoyl}-5-[methyl(Methylsulfonyl)amino]benzoyl)amino]-2-Hydroxy-4-Phenylbutyl}-1h-Pyrazole-4-Carboxylate
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Synonyms |
Ethyl 1-{(2s,3s)-3-[(3-{[(1r)-1-(4-Fluorophenyl)ethyl]carbamoyl}-5-[methyl(Methylsulfonyl)amino]benzoyl)amino]-2-Hydroxy-4-Phenylbutyl}-1h-Pyrazole-4-Carboxylate; Q27468037; ZPY
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Structure |
Download2D MOL
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Formula |
C34H38FN5O7S
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Canonical SMILES |
CCOC(=O)C1=CN(N=C1)CC(C(CC2=CC=CC=C2)NC(=O)C3=CC(=CC(=C3)C(=O)NC(C)C4=CC=C(C=C4)F)N(C)S(=O)(=O)C)O
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InChI |
1S/C34H38FN5O7S/c1-5-47-34(44)27-19-36-40(20-27)21-31(41)30(15-23-9-7-6-8-10-23)38-33(43)26-16-25(17-29(18-26)39(3)48(4,45)46)32(42)37-22(2)24-11-13-28(35)14-12-24/h6-14,16-20,22,30-31,41H,5,15,21H2,1-4H3,(H,37,42)(H,38,43)/t22-,30+,31+/m1/s1
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InChIKey |
MTFQLBNDNYIGHD-OJXBSAKDSA-N
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PubChem Compound ID |
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