anisotropine methylbromide

8,8-dimethyl-3-[(2-propylpentanoyl)oxy]-8-azoniabicyclo[3.2.1]octane bromide

QSFKGMJOKUZAJM-UHFFFAOYSA-M CHEBI:2739 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: QSFKGMJOKUZAJM-UHFFFAOYSA-M
InChI Key: QSFKGMJOKUZAJM-UHFFFAOYSA-M
IUPAC name: 8,8-dimethyl-3-[(2-propylpentanoyl)oxy]-8-azoniabicyclo[3.2.1]octane bromide
Preferred name: anisotropine methylbromide
INN name: octatropine methylbromide
Synonym: Methyloctatropine bromide
ChEBI: CHEBI:2739

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles