Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LJQI76
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| Ligand Name |
(2R)-4-[4-(2-fluoro-4-methoxyphenyl)-2-oxopyridin-1(2H)-yl]-N-hydroxy-2-methyl-2-(methylsulfonyl)butanamide
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| Synonyms |
1312473-63-4; PF-5081090; PF 5081090; CHEMBL2023402; (2R)-4-[4-(2-fluoro-4-methoxyphenyl)-2-oxopyridin-1(2H)-yl]-N-hydroxy-2-methyl-2-(methylsulfonyl)butanamide; (2R)-4-[4-(2-fluoro-4-methoxyphenyl)-2-oxopyridin-1-yl]-N-hydroxy-2-methyl-2-methylsulfonylbutanamide; PF5081090; 8GJ; SCHEMBL2019087; DTXSID20719182; BDBM50485076; ZINC72315409; AKOS024458116; NCGC00386992-01; HY-103251; CS-0026477; J3.579.506E; PF 05081090; A900487; PF-5081090, >=98% (HPLC); (2R)-4-[4-(2-Fluoro-4-methoxyphenyl)-2-oxo-2H-pyridin-1-yl]-N-hydroxy-2-methyl-2-(methylsulfonyl)butanamide; (2R)-4-[4-(2-Fluoro-4-methoxyphenyl)-2-oxopyridin-1(2H)-yl]-N-hydroxy-2-(methanesulfonyl)-2-methylbutanamide; (R)-4-(4-(2-fluoro-4-methoxyphenyl)-2-oxopyridin-1(2H)-yl)-N-hydroxy-2-methyl-2-(methylsulfonyl)butanamide
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| Structure |
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Download2D MOL |
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| Formula |
C18H21FN2O6S
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| Canonical SMILES |
CC(CCN1C=CC(=CC1=O)C2=C(C=C(C=C2)OC)F)(C(=O)NO)S(=O)(=O)C
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| InChI |
1S/C18H21FN2O6S/c1-18(17(23)20-24,28(3,25)26)7-9-21-8-6-12(10-16(21)22)14-5-4-13(27-2)11-15(14)19/h4-6,8,10-11,24H,7,9H2,1-3H3,(H,20,23)/t18-/m1/s1
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| InChIKey |
DNVUWHWBCMGQLU-GOSISDBHSA-N
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| PubChem Compound ID | ||||
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