VIGABATRIN, (S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C6H11NO2
Molecular Weight	129.157
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

N[C@@H](CCC(O)=O)C=C

InChI

InChIKey=PJDFLNIOAUIZSL-RXMQYKEDSA-N

InChI=1S/C6H11NO2/c1-2-5(7)3-4-6(8)9/h2,5H,1,3-4,7H2,(H,8,9)/t5-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C6H11NO2
Molecular Weight	129.157
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
Gamma-amino-N-butyrate transaminase 9 Target ID: CHEMBL2044 Sources: https://www.ncbi.nlm.nih.gov/pubmed/18082755 \| https://www.ncbi.nlm.nih.gov/pubmed/22061176	Inhibitor 8504

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:49:26 GMT 2025` Edited by `admin` on `Mon Mar 31 22:49:26 GMT 2025`
Record UNII	0S931RNJ68
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

VIGABATRIN, (S)-

Common Name

English

RMI-71890

Preferred Name

English

S-(+)-VIGABATRIN

Systematic Name

English

(+)-.GAMMA.-VINYL GABA

Common Name

English

5-HEXENOIC ACID, 4-AMINO-, (4S)-

Systematic Name

English

VIGABATRIN, S-(+)-

Common Name

English

4(S)-AMINO-5-HEXENOIC ACID

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID80224944

Created by admin on Mon Mar 31 22:49:26 GMT 2025 , Edited by admin on Mon Mar 31 22:49:26 GMT 2025

PRIMARY

PUBCHEM

10219440

Created by admin on Mon Mar 31 22:49:26 GMT 2025 , Edited by admin on Mon Mar 31 22:49:26 GMT 2025

PRIMARY

CAS

74046-07-4

Created by admin on Mon Mar 31 22:49:26 GMT 2025 , Edited by admin on Mon Mar 31 22:49:26 GMT 2025

PRIMARY

FDA UNII

0S931RNJ68

Created by admin on Mon Mar 31 22:49:26 GMT 2025 , Edited by admin on Mon Mar 31 22:49:26 GMT 2025

PRIMARY