anisotropine methylbromide (CHEBI:2739)

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ChEBI Name	anisotropine methylbromide

ChEBI ID	CHEBI:2739

Definition	A quaternary ammonium salt resulting from the reaction of the amino group of anisotropine with methyl bromide.

Stars	This entity has been manually annotated by the ChEBI Team.

Supplier Information

Download	Molfile XML SDF

Formula

C17H32NO2.Br

Net Charge

Average Mass

362.34552

Monoisotopic Mass

361.16164

InChI

InChI=1S/C17H32NO2.BrH/c1-5-7-13(8-6-2)17(19)20-16-11-14-9-10-15(12-16)18(14,3)4;/h13-16H,5-12H2,1-4H3;1H/q+1;/p-1

InChIKey

QSFKGMJOKUZAJM-UHFFFAOYSA-M

SMILES

[Br-].CCCC(CCC)C(=O)OC1CC2CCC(C1)[N+]2(C)C

Roles Classification
Biological Role(s):	muscarinic antagonist A drug that binds to but does not activate muscarinic cholinergic receptors, thereby blocking the actions of endogenous acetylcholine or exogenous agonists. parasympatholytic Any cholinergic antagonist that inhibits the actions of the parasympathetic nervous system. The major group of drugs used therapeutically for this purpose is the muscarinic antagonists.

Application(s):	anti-ulcer drug One of various classes of drugs with different action mechanisms used to treat or ameliorate peptic ulcer or irritation of the gastrointestinal tract. muscarinic antagonist A drug that binds to but does not activate muscarinic cholinergic receptors, thereby blocking the actions of endogenous acetylcholine or exogenous agonists. parasympatholytic Any cholinergic antagonist that inhibits the actions of the parasympathetic nervous system. The major group of drugs used therapeutically for this purpose is the muscarinic antagonists.

ChEBI Ontology
Outgoing	anisotropine methylbromide (CHEBI:2739) has role anti-ulcer drug (CHEBI:49201) anisotropine methylbromide (CHEBI:2739) has role muscarinic antagonist (CHEBI:48876) anisotropine methylbromide (CHEBI:2739) has role parasympatholytic (CHEBI:50370) anisotropine methylbromide (CHEBI:2739) is a organic bromide salt (CHEBI:48369) anisotropine methylbromide (CHEBI:2739) is a quaternary ammonium salt (CHEBI:35273)

IUPAC Name

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

INNs	Sources
méthylbromure d'octatropine	WHO MedNet
metilbromuro de octatropina	WHO MedNet
octatropine methylbromide	WHO MedNet
octatropini methylbromidum	WHO MedNet

Synonyms	Sources
8-Methyl-3-(2-propylpentanoyloxy)tropinium bromide	ChemIDplus
8-Methyltropinium bromide 2-propylpentanoate	ChemIDplus
8-Methyltropinium bromide 2-propylvalerate	ChemIDplus
Anisotropine methobromide	ChemIDplus
Anisotropine methylbromide	KEGG COMPOUND
endo-8,8-Dimethyl-3-((1-oxo-2-propylpentyl)oxy)-8-azoniabicyclo(3.2.1)octane bromide	ChEBI
Methyloctatropine bromide	KEGG COMPOUND

Last Modified

22 February 2017