Journals

SL-75102

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colspan=2 style="background:#f8eaba; border-top:2px solid transparent; border-bottom:2px solid transparent; text-align:center;" #REDIRECTmw:Help:Magic words#Other This page is a soft redirect. Names #REDIRECTmw:Help:Magic words#Other This page is a soft redirect.-	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
colspan=2 style="background:#f8eaba; border-top:2px solid transparent; border-bottom:2px solid transparent; text-align:center;" #REDIRECTmw:Help:Magic words#Other This page is a soft redirect. Identifiers#REDIRECTmw:Help:Magic words#Other This page is a soft redirect.-	CAS Registry Number	62665-97-8
ChEBI	CHEBI:368340
ChEMBL	ChEMBL160058
InChI InChI=1S/C17H15ClFNO3/c18-12-5-3-11(4-6-12)17(20-9-1-2-16(22)23)14-10-13(19)7-8-15(14)21/h3-8,10,20H,1-2,9H2,(H,22,23)/b17-14- Key: AJPSGLKFKRSEBJ-VKAVYKQESA-N
Jmol-3D images	Image
PubChem	Template:Chembox PubChem/format
SMILES Template:Chembox SMILES/format
colspan=2 style="background:#f8eaba; border-top:2px solid transparent; border-bottom:2px solid transparent; text-align:center;" #REDIRECTmw:Help:Magic words#Other This page is a soft redirect. Properties #REDIRECTmw:Help:Magic words#Other This page is a soft redirect.-	Molecular formula	C17H15ClFNO3
Molar mass	g·mol−1
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.