Vigabatrin

Chemical Information
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.
| CAS Number | 60643-86-9 |
| PubChem CID | 5665 |
| IUPAC Name | 4-aminohex-5-enoic acid |
| Molecular Formula | C6H11NO2 |
| Molecular Weight | 129.16 |
| XLogP | -2.2 |
| Topological Polar Surface Area | 63.3 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 112 |
| Property | Value |
|---|---|
| Molecular Weight | 129.16 |
| XLogP3 | -2.2 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 129.078978594 |
| Monoisotopic Mass | 129.078978594 |
| Topological Polar Surface Area | 63.3 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 112 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
Alternative Products
| Catalog | Name |
|---|---|
| BA6653-50 | Vigabatrin |
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