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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:135110 - pramiracetam
Main
ChEBI Ontology
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ChEBI Name
pramiracetam
ChEBI ID
CHEBI:135110
Stars
This entity has been manually annotated by a third party.
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Formula
C14H27N3O2
Net Charge
0
Average Mass
269.384
Monoisotopic Mass
269.21033
InChI
InChI=1S/C14H27N3O2/c1-
11(2)
17(12(3)
4)
9-
7-
15-
13(18)
10-
16-
8-
5-
6-
14(16)
19/h11-
12H,5-
10H2,1-
4H3,(H,15,18)
InChIKey
ZULJGOSFKWFVRX-UHFFFAOYSA-N
SMILES
C(C(NCCN(C(C)C)C(C)C)=O)N1C(=O)CCC1
ChEBI Ontology
Outgoing
pramiracetam (
CHEBI:135110
)
has functional parent
α-amino acid (
CHEBI:33704
)
pramiracetam (
CHEBI:135110
)
is a
organonitrogen compound (
CHEBI:35352
)
pramiracetam (
CHEBI:135110
)
is a
organooxygen compound (
CHEBI:36963
)
Synonyms
Sources
amacetam
DrugCentral
amacetam sulphate
DrugCentral
pramiracetam HCl
DrugCentral
pramiracetam hydrochloride
DrugCentral
pramiracetam sulfate
DrugCentral
pramistar
DrugCentral
vinpotropil
DrugCentral
Manual Xref
Database
2234
DrugCentral
View more database links
Registry Number
Type
Source
68497-62-1
CAS Registry Number
DrugCentral
Last Modified
23 February 2017