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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:32010 - Piracetam
Main
ChEBI Ontology
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ChEBI Name
Piracetam
ChEBI ID
CHEBI:32010
Stars
This entity has been manually annotated by a third party.
Secondary ChEBI IDs
CHEBI:94537
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Formulae
C6H10N2O2
C6H10N2O2
Net Charge
0
Average Mass
142.156
Monoisotopic Mass
142.07423
InChI
InChI=1S/C6H10N2O2/c7-5(9)4-8-3-1-2-6(8)10/h1-4H2,(H2,7,9)
InChIKey
GMZVRMREEHBGGF-UHFFFAOYSA-N
SMILES
C1CC(=O)N(C1)CC(=O)N
ChEBI Ontology
Outgoing
Piracetam (
CHEBI:32010
)
has functional parent
α-amino acid (
CHEBI:33704
)
Piracetam (
CHEBI:32010
)
is a
organonitrogen compound (
CHEBI:35352
)
Piracetam (
CHEBI:32010
)
is a
organooxygen compound (
CHEBI:36963
)
Synonyms
Sources
2-Pyrrolidinoneacetamide
DrugCentral
neuracetam
DrugCentral
nootropil
DrugCentral
Piracetam
KEGG COMPOUND
pirazetam
DrugCentral
Manual Xrefs
Databases
2197
DrugCentral
D01914
KEGG DRUG
LSM-5364
LINCS
View more database links
Registry Number
Type
Source
7491-74-9
CAS Registry Number
DrugCentral
Last Modified
06 March 2017