CHEBI:38322 - oxotremorine M

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ChEBI Name oxotremorine M
ChEBI ID CHEBI:38322
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C11H19N2O
Net Charge +1
Average Mass 195.28140
Monoisotopic Mass 195.14919
InChI InChI=1S/C11H19N2O/c1-13(2,3)10-5-4-8-12-9-6-7-11(12)14/h6-10H2,1-3H3/q+1
InChIKey CANZROMYQDHYHR-UHFFFAOYSA-N
SMILES C[N+](C)(C)CC#CCN1CCCC1=O
Roles Classification
Biological Role(s): muscarinic agonist
Any drug that binds to and activates a muscarinic cholinergic receptor.
Application(s): muscarinic agonist
Any drug that binds to and activates a muscarinic cholinergic receptor.
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ChEBI Ontology
Outgoing oxotremorine M (CHEBI:38322) has role muscarinic agonist (CHEBI:38325)
oxotremorine M (CHEBI:38322) is a quaternary ammonium ion (CHEBI:35267)
IUPAC Name
N,N,N-trimethyl-4-(2-oxopyrrolidin-1-yl)but-2-yn-1-aminium
Synonym Source
oxotremorine-M ChEBI
Registry Numbers Types Sources
1532398 Beilstein Registry Number Beilstein
63939-65-1 CAS Registry Number ChemIDplus
Last Modified
20 June 2013