Molecular Identity
Vigabatrin
4-aminohex-5-enoic acid
PubChem CID: 5665
Vigabatrin is a gamma-amino acid having a gamma-vinyl GABA structure. It is an irreversible inhibitor of gamma-aminobutyric 664 acid transaminase. It has a role as an anticonvulsant and an EC 2.6.1.19 (4-aminobutyrate--2-oxoglutarate transaminase) inhibitor.
2D Structure
Properties
C6H11NO2
Molecular Formula
129.16
Molecular Weight
g/mol
129.0790
Exact Mass
Da
-2.2
XLogP
Drug-like (Lipinski: < 5)
63.3
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
3
H-Bond Acceptors
112
Complexity
SMILES
Canonical SMILES
SMILES: C=CC(CCC(=O)O)NIsomeric SMILES
SMILES: C=CC(CCC(=O)O)NSynonyms(20)
vigabatrin60643-86-968506-86-5Sabril4-Amino-5-hexenoic acidgamma-Vinyl GABAVigabatrinegamma-Vinyl-GABA5-Hexenoic acid, 4-amino-gamma Vinyl GABAVigabatrinaVigabatrinumVigabatrinum [Latin]MDL-71754RMI-71754
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Vigabatrin
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