ambenonium

2,2'-[(1,2-dioxoethane-1,2-diyl)diimino]bis[N-(2-chlorobenzyl)-N,N-diethylethanaminium]

OMHBPUNFVFNHJK-UHFFFAOYSA-P CHEBI:2627 0 Reactome links 3 studies

3 Observed studies

4 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: OMHBPUNFVFNHJK-UHFFFAOYSA-P
InChI Key: OMHBPUNFVFNHJK-UHFFFAOYSA-P
IUPAC name: 2,2'-[(1,2-dioxoethane-1,2-diyl)diimino]bis[N-(2-chlorobenzyl)-N,N-diethylethanaminium]
Preferred name: ambenonium
INN name: —
Synonym: Ambenonium
ChEBI: CHEBI:2627

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles