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Details

Stereochemistry RACEMIC
Molecular Formula C10H13NO2
Molecular Weight 179.2157
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHENIBUT

SMILES

NCC(CC(O)=O)C1=CC=CC=C1

InChI

InChIKey=DAFOCGYVTAOKAJ-UHFFFAOYSA-N
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)

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
PHENIBUT
WHO-DD  
Common Name English
.BETA.-PHENYL-.GAMMA.-AMINOBUTYRIC ACID
Systematic Name English
PHENIGAMMA
Brand Name English
(±)-FENIBUT
Common Name English
DL-4-AMINO-3-PHENYLBUTANOIC ACID
Common Name English
(±)-.BETA.-PHENYL-GABA
Common Name English
PHGABA
Common Name English
PHENYGAM
Brand Name English
4-AMINO-3-PHENYLBUTYRIC ACID
MI  
Systematic Name English
Phenibut [WHO-DD]
Common Name English
FENIBUT
Brand Name English
.BETA.-(AMINOMETHYL)HYDROCINNAMIC ACID
Systematic Name English
4-AMINO-3-PHENYLBUTYRIC ACID [MI]
Common Name English
4-AMINO-3-PHENYLBUTANOIC ACID
Systematic Name English
.BETA.-(AMINOMETHYL)BENZENEPROPANOIC ACID
Systematic Name English
Classification Tree Code System Code
WHO-ATC N06BX22
Created by admin on Sat Dec 16 07:49:07 UTC 2023 , Edited by admin on Sat Dec 16 07:49:07 UTC 2023
DSLD 2945 (Number of products:14)
Created by admin on Sat Dec 16 07:49:07 UTC 2023 , Edited by admin on Sat Dec 16 07:49:07 UTC 2023
WHO-VATC QN06BX22
Created by admin on Sat Dec 16 07:49:07 UTC 2023 , Edited by admin on Sat Dec 16 07:49:07 UTC 2023
WIKIPEDIA Designer-drugs-Phenibut
Created by admin on Sat Dec 16 07:49:07 UTC 2023 , Edited by admin on Sat Dec 16 07:49:07 UTC 2023
Code System Code Type Description
PUBCHEM
14113
Created by admin on Sat Dec 16 07:49:07 UTC 2023 , Edited by admin on Sat Dec 16 07:49:07 UTC 2023
PRIMARY
FDA UNII
T2M58D6LA8
Created by admin on Sat Dec 16 07:49:07 UTC 2023 , Edited by admin on Sat Dec 16 07:49:07 UTC 2023
PRIMARY
CAS
1078-21-3
Created by admin on Sat Dec 16 07:49:07 UTC 2023 , Edited by admin on Sat Dec 16 07:49:07 UTC 2023
PRIMARY
DRUG BANK
DB13455
Created by admin on Sat Dec 16 07:49:07 UTC 2023 , Edited by admin on Sat Dec 16 07:49:07 UTC 2023
PRIMARY
ECHA (EC/EINECS)
214-079-6
Created by admin on Sat Dec 16 07:49:07 UTC 2023 , Edited by admin on Sat Dec 16 07:49:07 UTC 2023
PRIMARY
ChEMBL
CHEMBL315818
Created by admin on Sat Dec 16 07:49:07 UTC 2023 , Edited by admin on Sat Dec 16 07:49:07 UTC 2023
PRIMARY
EPA CompTox
DTXSID70870838
Created by admin on Sat Dec 16 07:49:07 UTC 2023 , Edited by admin on Sat Dec 16 07:49:07 UTC 2023
PRIMARY
WIKIPEDIA
PHENIBUT
Created by admin on Sat Dec 16 07:49:07 UTC 2023 , Edited by admin on Sat Dec 16 07:49:07 UTC 2023
PRIMARY
MERCK INDEX
m1730
Created by admin on Sat Dec 16 07:49:07 UTC 2023 , Edited by admin on Sat Dec 16 07:49:07 UTC 2023
PRIMARY Merck Index
DRUG CENTRAL
4863
Created by admin on Sat Dec 16 07:49:07 UTC 2023 , Edited by admin on Sat Dec 16 07:49:07 UTC 2023
PRIMARY
MESH
C008842
Created by admin on Sat Dec 16 07:49:07 UTC 2023 , Edited by admin on Sat Dec 16 07:49:07 UTC 2023
PRIMARY
INN
11885
Created by admin on Sat Dec 16 07:49:07 UTC 2023 , Edited by admin on Sat Dec 16 07:49:07 UTC 2023
PRIMARY
SMS_ID
100000128219
Created by admin on Sat Dec 16 07:49:07 UTC 2023 , Edited by admin on Sat Dec 16 07:49:07 UTC 2023
PRIMARY
EVMPD
SUB35018
Created by admin on Sat Dec 16 07:49:07 UTC 2023 , Edited by admin on Sat Dec 16 07:49:07 UTC 2023
PRIMARY
SUBSTANCE RECORD
Structure of PHENIBUT
NIH
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