Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L50VEY
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Ligand Name |
(R)-Warfarin
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Synonyms |
(R)-Warfarin; 5543-58-8; Dextrowarfarin; R-(+)-Warfarin; (+)-Warfarin; R-WARFARIN; Warfarin, (R)-; (R)-4-hydroxy-3-(3-oxo-1-phenylbutyl)-2H-chromen-2-one; (R)-(+)-Warfarin; (R)-4-Hydroxy-3-(3-oxo-1-phenylbutyl)-2-benzopyrone; 09CC5J5C8A; CHEBI:87737; (R)-4-Hydroxy-3-(3-oxo-1-phenylbutyl)-2H-1-benzopyran-2-one; 4-hydroxy-3-[(1R)-3-oxo-1-phenylbutyl]chromen-2-one; 4-hydroxy-3-[(1R)-3-oxo-1-phenylbutyl]-2H-chromen-2-one; UNII-09CC5J5C8A; EINECS 226-908-9; 1h9z; R-(+)-3-Acetonybenzyl)-4-hydroxycoumarin; WARFARIN, D-; WARFARIN, (+)-; BIDD:GT0199; (+)-(R)-WARFARIN; CHEMBL251073; SCHEMBL1479347; SCHEMBL3792087; 4-Hydroxy-3-[(1R)-3-oxo-1-phenylbutyl]-2H-1-benzopyran-2-one; ZINC3875544; ZINC84589076; AKOS027320495; DB08496; ES-2589; NCGC00165933-01; (R)-(+)-Warfarin, >=97% (HPLC); Q27105121; 2H-1-BENZOPYRAN-2-ONE, 4-HYDROXY-3-((1R)-3-OXO-1-PHENYLBUTYL)-; 2H-1-Benzopyran-2-one, 4-hydroxy-3-(3-oxo-1-phenylbutyl)-, (R)-
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Structure |
Download2D MOL |
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Formula |
C19H16O4
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Canonical SMILES |
CC(=O)CC(C1=CC=CC=C1)C2=C(C3=CC=CC=C3OC2=O)O
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InChI |
1S/C19H16O4/c1-12(20)11-15(13-7-3-2-4-8-13)17-18(21)14-9-5-6-10-16(14)23-19(17)22/h2-10,15,21H,11H2,1H3/t15-/m1/s1
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InChIKey |
PJVWKTKQMONHTI-OAHLLOKOSA-N
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PubChem Compound ID |
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