1',2'-Dihydro-1,1'-dimethyl-2'-oxo-4,4'-bipyridinium(1+)

1-methyl-4-(1-methylpyridin-1-ium-4-yl)pyridin-2-one

JJAUDUMTDBMCJW-UHFFFAOYSA-N CHEBI:169664 0 Reactome links 4 studies
4 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
JJAUDUMTDBMCJW-UHFFFAOYSA-N
IUPAC name
1-methyl-4-(1-methylpyridin-1-ium-4-yl)pyridin-2-one
Preferred name
1',2'-Dihydro-1,1'-dimethyl-2'-oxo-4,4'-bipyridinium(1+)
INN name
Synonym
ChEBI
CHEBI:169664

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles