EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:135110 - pramiracetam

ChEBI IDCHEBI:135110
ChEBI Namepramiracetam
Stars
Last Modified23 February 2017
DownloadsMolfile
FormulaC14H27N3O2
Net Charge0
Average Mass269.389
Monoisotopic Mass269.21033
SMILESCC(C)N(CCNC(=O)CN1CCCC1=O)C(C)C
InChIInChI=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)
InChIKeyZULJGOSFKWFVRX-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
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  Source
pramistarDrugCentral
pramiracetam hydrochlorideDrugCentral
pramiracetam sulfateDrugCentral
vinpotropilDrugCentral
amacetam sulphateDrugCentral
pramiracetam HClDrugCentral
Manual XrefsDatabases
2234DrugCentral
Registry NumbersSources
CAS:68497-62-1DrugCentral