2-Oxoticlopidine

5-[(2-chlorophenyl)methyl]-4,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2-one

DJZQIXWGIZIETJ-UHFFFAOYSA-N CHEBI:185074 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
DJZQIXWGIZIETJ-UHFFFAOYSA-N
IUPAC name
5-[(2-chlorophenyl)methyl]-4,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2-one
Preferred name
2-Oxoticlopidine
INN name
Synonym
ChEBI
CHEBI:185074

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles