CHEBI:136039 - phenibut

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name phenibut
ChEBI ID CHEBI:136039
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C10H13NO2
Net Charge 0
Average Mass 179.216
Monoisotopic Mass 179.09463
InChI InChI=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)
InChIKey DAFOCGYVTAOKAJ-UHFFFAOYSA-N
SMILES C(CC(O)=O)(CN)C1=CC=CC=C1
ChEBI Ontology
Outgoing 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 Sources
bifren DrugCentral
fenibut DrugCentral
fenibut citrate DrugCentral
phenibut citrate DrugCentral
phenibut HCl DrugCentral
phenibut hydrochloride DrugCentral
phenigamma DrugCentral
phenyl-GABA DrugCentral
Manual Xref Database
4863 DrugCentral
View more database links
Registry Number Type Source
1078-21-3 CAS Registry Number DrugCentral
Last Modified
23 February 2017