PHENIBUT

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

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

Structure Search

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

Molecular Formula	C10H13NO2
Molecular Weight	179.2157
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 07:49:07 UTC 2023` Edited by `admin` on `Sat Dec 16 07:49:07 UTC 2023`
Record UNII	T2M58D6LA8
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

PHENIBUT

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

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

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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

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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

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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

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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

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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

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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

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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

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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

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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

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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

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