EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H16O4 |
| Net Charge | 0 |
| Average Mass | 308.333 |
| Monoisotopic Mass | 308.10486 |
| SMILES | CC(=O)C[C@H](c1ccccc1)c1c(O)c2ccccc2oc1=O |
| InChI | 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 |
| InChIKey | PJVWKTKQMONHTI-OAHLLOKOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-warfarin (CHEBI:87737) is a 4-hydroxy-3-(3-oxo-1-phenylbutyl)-1-benzopyran-2-one (CHEBI:87732) |
| (R)-warfarin (CHEBI:87737) is conjugate acid of (R)-warfarin(1−) (CHEBI:87743) |
| (R)-warfarin (CHEBI:87737) is enantiomer of (S)-warfarin (CHEBI:87738) |
| Incoming Relation(s) |
| warfarin (CHEBI:10033) has part (R)-warfarin (CHEBI:87737) |
| (R)-warfarin(1−) (CHEBI:87743) is conjugate base of (R)-warfarin (CHEBI:87737) |
| (S)-warfarin (CHEBI:87738) is enantiomer of (R)-warfarin (CHEBI:87737) |
| IUPAC Name |
|---|
| 4-hydroxy-3-[(1R)-3-oxo-1-phenylbutyl]-2H-1-benzopyran-2-one |
| Synonyms | Source |
|---|---|
| R-wafarin | ChEBI |
| 4-hydroxy-3-[(1R)-3-oxo-1-phenylbutyl]-2H-chromen-2-one | PDBeChem |
| Dextrowarfarin | ChemIDplus |
| (R)-4-hydroxy-3-(3-oxo-1-phenylbutyl)-2H-1-benzopyran-2-one | ChemIDplus |
| (R)-4-hydroxy-3-(3-oxo-1-phenylbutyl)-2-benzopyrone | ChemIDplus |
| (+)-warfarin | ChEBI |
| Citations |
|---|