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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 of VIGABATRIN, (R)-

SMILES

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

InChI

InChIKey=PJDFLNIOAUIZSL-YFKPBYRVSA-N
InChI=1S/C6H11NO2/c1-2-5(7)3-4-6(8)9/h2,5H,1,3-4,7H2,(H,8,9)/t5-/m0/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

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:36:26 UTC 2023
Edited
by admin
on Sat Dec 16 09:36:26 UTC 2023
Record UNII
ODN92S847A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
VIGABATRIN, (R)-
Common Name English
RMI-71894
Code English
VIGABATRIN, R-(-)-
Common Name English
R-(-)-VIGABATRIN
Systematic Name English
4(R)-AMINO-5-HEXENOIC ACID
Systematic Name English
(-)-.GAMMA.-VINYL GABA
Common Name English
5-HEXENOIC ACID, 4-AMINO-, (4R)-
Systematic Name English
Code System Code Type Description
FDA UNII
ODN92S847A
Created by admin on Sat Dec 16 09:36:27 UTC 2023 , Edited by admin on Sat Dec 16 09:36:27 UTC 2023
PRIMARY
EPA CompTox
DTXSID30227925
Created by admin on Sat Dec 16 09:36:27 UTC 2023 , Edited by admin on Sat Dec 16 09:36:27 UTC 2023
PRIMARY
PUBCHEM
157018
Created by admin on Sat Dec 16 09:36:27 UTC 2023 , Edited by admin on Sat Dec 16 09:36:27 UTC 2023
PRIMARY
CAS
77162-51-7
Created by admin on Sat Dec 16 09:36:27 UTC 2023 , Edited by admin on Sat Dec 16 09:36:27 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER