SL-75102
From Infogalactic: the planetary knowledge core
![]() |
|
Names | |
---|---|
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 | |
62665-97-8 | |
ChEBI | CHEBI:368340 |
ChEMBL | ChEMBL160058 |
Jmol 3D model | Interactive image |
PubChem | 6140507 |
|
|
|
|
Properties | |
C17H15ClFNO3 | |
Molar mass | 335.76 g·mol−1 |
Vapor pressure | {{{value}}} |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
|
|
Infobox references | |
SL-75102, or progabide acid, is an active metabolite of progabide and an anticonvulsant GABA receptor agonist.[1][2]
References
<templatestyles src="Reflist/styles.css" />
Cite error: Invalid <references>
tag; parameter "group" is allowed only.
<references />
, or <references group="..." />
<templatestyles src="Asbox/styles.css"></templatestyles>
Categories:
- Pages with reference errors
- Chemical pages without ChemSpiderID
- Articles without KEGG source
- Articles without UNII source
- Pages using collapsible list with both background and text-align in titlestyle
- Articles containing unverified chemical infoboxes
- Amines
- Anticonvulsants
- GABA receptor agonists
- Organochlorides
- Organofluorides
- Nervous system drug stubs