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Names | |
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IUPAC name 4-[[(4-Chlorophenyl)-(3-fluoro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]butanoic acid | |
Other names Progabide acid; LS-187121; SL-75-102-00 | |
Identifiers | |
3D model (JSmol) | |
ChEBI | |
ChEMBL | |
ChemSpider | |
UNII | |
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Properties | |
C17H15ClFNO3 | |
Molar mass | 335.76 g·mol−1 |
Except where otherwise noted, data are given for materials in theirstandard state (at 25 °C [77 °F], 100 kPa). |
SL-75102, orprogabide acid, is anactive metabolite ofprogabide and ananticonvulsantGABA receptor agonist.[1][2]
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