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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:47943 - aniracetam
Main
ChEBI Ontology
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ChEBI Name
aniracetam
ChEBI ID
CHEBI:47943
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:40102, CHEBI:31223
Supplier Information
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Molfile
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Molfile
Molfile
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Formulae
C12H13NO3
C12H13NO3
Net Charge
0
Average Mass
219.23650
Monoisotopic Mass
219.08954
InChI
InChI=1S/C12H13NO3/c1-16-10-6-4-9(5-7-10)12(15)13-8-2-3-11(13)14/h4-7H,2-3,8H2,1H3
InChIKey
ZXNRTKGTQJPIJK-UHFFFAOYSA-N
SMILES
COc1ccc(cc1)C(=O)N1CCCC1=O
ChEBI Ontology
Outgoing
aniracetam (
CHEBI:47943
)
is a
N
-acylpyrrolidine (
CHEBI:46766
)
aniracetam (
CHEBI:47943
)
is a
pyrrolidin-2-ones (
CHEBI:74223
)
IUPAC Name
1-(4-methoxybenzoyl)pyrrolidin-2-one
Synonyms
Sources
1-(4-METHOXYBENZOYL)-2-PYRROLIDINONE
PDBeChem
1-
p
-anisoylpyrrolidin-2-one
ChEBI
Aniracetam
KEGG COMPOUND
Manual Xrefs
Databases
221
DrugCentral
4MP
PDBeChem
C13355
KEGG COMPOUND
D01883
KEGG DRUG
DB04599
DrugBank
LSM-3969
LINCS
View more database links
Registry Numbers
Types
Sources
4807205
Beilstein Registry Number
Beilstein
72432-10-1
CAS Registry Number
KEGG COMPOUND
72432-10-1
CAS Registry Number
ChemIDplus
Last Modified
22 February 2017