SL-75102

SL-75102
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
CAS Number	62665-97-8 ;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:368340;
ChEMBL	ChEMBL160058;
ChemSpider	20121433;
PubChem CID	6140507;
UNII	74JC6VM0KD ;
	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/h3-8,10,21H,1-2,9H2,(H,22,23)/b20-17+ Key: RRAXPPHKWFOGGL-LVZFUZTISA-N;
	SMILES c1cc(ccc1/C(=N\CCCC(=O)O)/c2cc(ccc2O)F)Cl;
Properties
Chemical formula	C17H15ClFNO3
Molar mass	335.76 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

Progabide acid, also known as SL-75.102, is a GABA receptor agonist and an active metabolite of the anticonvulsant drug progabide.^[1]^[2]^[3]

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