pyrvinium

6-(dimethylamino)-2-[(E)-2-(2,5-dimethyl-1-phenyl-1H-pyrrol-3-yl)ethenyl]-1-methylquinolinium

QMHSXPLYMTVAMK-UHFFFAOYSA-N CHEBI:8687 0 Reactome links 5 studies
5 Observed studies
6 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
QMHSXPLYMTVAMK-UHFFFAOYSA-N
IUPAC name
6-(dimethylamino)-2-[(E)-2-(2,5-dimethyl-1-phenyl-1H-pyrrol-3-yl)ethenyl]-1-methylquinolinium
Preferred name
pyrvinium
INN name
Synonym
ChEBI
CHEBI:8687

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles