Metabolites › PJVWKTKQMONHTI-HNNXBMFYSA-N

(S)-warfarin

4-hydroxy-3-[(1S)-3-oxo-1-phenylbutyl]-2H-1-benzopyran-2-one

PJVWKTKQMONHTI-HNNXBMFYSA-N CHEBI:87738 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
PJVWKTKQMONHTI-HNNXBMFYSA-N
InChI Key
PJVWKTKQMONHTI-HNNXBMFYSA-N
IUPAC name
4-hydroxy-3-[(1S)-3-oxo-1-phenylbutyl]-2H-1-benzopyran-2-one
Preferred name
(S)-warfarin
INN name
—
Synonym
4-hydroxy-3-[(1S)-3-oxo-1-phenylbutyl]-2H-chromen-2-one
ChEBI
CHEBI:87738

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles