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CHEBI:136039 - phenibut

ChEBI IDCHEBI:136039
ChEBI Namephenibut
Stars
Last Modified23 February 2017
DownloadsMolfile
FormulaC10H13NO2
Net Charge0
Average Mass179.219
Monoisotopic Mass179.09463
SMILESNCC(CC(=O)O)c1ccccc1
InChIInChI=1S/C10H13NO2/c11-7-9(6-10(12)13)8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)
InChIKeyDAFOCGYVTAOKAJ-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
phenibut (CHEBI:136039) has functional parent γ-amino acid (CHEBI:33707)
phenibut (CHEBI:136039) is a organonitrogen compound (CHEBI:35352)
phenibut (CHEBI:136039) is a organooxygen compound (CHEBI:36963)
Synonyms  Source
bifrenDrugCentral
fenibutDrugCentral
fenibut citrateDrugCentral
phenibut citrateDrugCentral
phenibut HClDrugCentral
phenibut hydrochlorideDrugCentral
Manual XrefsDatabases
4863DrugCentral
Registry NumbersSources
CAS:1078-21-3DrugCentral