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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:7851 - Oxotremorine
Main
ChEBI Ontology
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ChEBI Name
Oxotremorine
ChEBI ID
CHEBI:7851
Stars
This entity has been manually annotated by a third party.
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Formulae
C12H18N2O
C12H18N2O
Net Charge
0
Average Mass
206.285
Monoisotopic Mass
206.14191
InChI
InChI=1S/C12H18N2O/c15-12-6-5-11-14(12)10-4-3-9-13-7-1-2-8-13/h1-2,5-11H2
InChIKey
RSDOPYMFZBJHRL-UHFFFAOYSA-N
SMILES
O=C1CCCN1CC#CCN1CCCC1
Roles Classification
Chemical Role
(s):
Bronsted base
A molecular entity capable of accepting a hydron from a donor (Br
o
nsted acid).
(via
organic amino compound
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
Oxotremorine (
CHEBI:7851
)
is a
N
-alkylpyrrolidine (
CHEBI:46775
)
Synonym
Source
Oxotremorine
KEGG COMPOUND
Manual Xrefs
Databases
C07485
KEGG COMPOUND
LSM-2487
LINCS
View more database links
Registry Number
Type
Source
70-22-4
CAS Registry Number
KEGG COMPOUND
Last Modified
24 February 2016