succinylcholine

2,2'-[(1,4-dioxobutane-1,4-diyl)bis(oxy)]bis(N,N,N-trimethylethanaminium)

AXOIZCJOOAYSMI-UHFFFAOYSA-N CHEBI:45652 0 Reactome links 5 studies
5 Observed studies
6 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
AXOIZCJOOAYSMI-UHFFFAOYSA-N
IUPAC name
2,2'-[(1,4-dioxobutane-1,4-diyl)bis(oxy)]bis(N,N,N-trimethylethanaminium)
Preferred name
succinylcholine
INN name
Synonym
suxamethonium
ChEBI
CHEBI:45652

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles