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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:38322 - oxotremorine M
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ChEBI Ontology
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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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Molfile
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.
View more via ChEBI Ontology
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