Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6YZW7
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| Ligand Name |
N-[(1r)-1-(4-Fluorophenyl)ethyl]-N'-[(2s,3s)-3-Hydroxy-4-{4-[(1s)-1-Hydroxyethyl]-1h-1,2,3-Triazol-1-Yl}-1-Phenylbutan-2-Yl]-5-[methyl(Methylsulfonyl)amino]benzene-1,3-Dicarboxamide
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| Synonyms |
N-[(1r)-1-(4-Fluorophenyl)ethyl]-N'-[(2s,3s)-3-Hydroxy-4-{4-[(1s)-1-Hydroxyethyl]-1h-1,2,3-Triazol-1-Yl}-1-Phenylbutan-2-Yl]-5-[methyl(Methylsulfonyl)amino]benzene-1,3-Dicarboxamide; Q27468038; ZPZ
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| Structure |
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Download2D MOL |
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| Formula |
C32H37FN6O6S
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| Canonical SMILES |
CC(C1=CC=C(C=C1)F)NC(=O)C2=CC(=CC(=C2)N(C)S(=O)(=O)C)C(=O)NC(CC3=CC=CC=C3)C(CN4C=C(N=N4)C(C)O)O
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| InChI |
1S/C32H37FN6O6S/c1-20(23-10-12-26(33)13-11-23)34-31(42)24-15-25(17-27(16-24)38(3)46(4,44)45)32(43)35-28(14-22-8-6-5-7-9-22)30(41)19-39-18-29(21(2)40)36-37-39/h5-13,15-18,20-21,28,30,40-41H,14,19H2,1-4H3,(H,34,42)(H,35,43)/t20-,21+,28+,30+/m1/s1
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| InChIKey |
CUYAHRWSXUTTQB-PELBXYKSSA-N
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| PubChem Compound ID | ||||
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