distigmine

3,3'-{hexane-1,6-diylbis[(methylcarbamoyl)oxy]}bis(1-methylpyridinium)

AHZBEVXBKNYXPU-UHFFFAOYSA-N CHEBI:80756 0 Reactome links 3 studies

3 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: AHZBEVXBKNYXPU-UHFFFAOYSA-N
InChI Key: AHZBEVXBKNYXPU-UHFFFAOYSA-N
IUPAC name: 3,3'-{hexane-1,6-diylbis[(methylcarbamoyl)oxy]}bis(1-methylpyridinium)
Preferred name: distigmine
INN name: —
Synonym: 3,3'-(1,6-hexanediylbis((methylimino)carbonyloxy))bis(1-methyl-pyridinium)
ChEBI: CHEBI:80756

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles