Acifran

Acifran
Names
	IUPAC name 5-Methyl-4-oxo-5-phenyl-4,5-dihydro-2-furancarboxylic acid
	Systematic IUPAC name 5-Methyl-4-oxo-5-phenyl-4,5-dihydro-2-furancarboxylic acid
Identifiers
CAS Number	72420-38-3 ;
3D model (JSmol)	Interactive image;
ChEMBL	ChEMBL278488;
ChemSpider	46712;
IUPHAR/BPS	1595;
KEGG	D02753;
PubChem CID	51576;
UNII	B1X701S0MV ;
CompTox Dashboard (EPA)	DTXSID9045685 ;
	InChI InChI=1S/C12H10O4/c1-12(8-5-3-2-4-6-8)10(13)7-9(16-12)11(14)15/h2-7H,1H3,(H,14,15) Key: DFDGRKNOFOJBAJ-UHFFFAOYSA-N; InChI=1/C12H10O4/c1-12(8-5-3-2-4-6-8)10(13)7-9(16-12)11(14)15/h2-7H,1H3,(H,14,15) Key: DFDGRKNOFOJBAJ-UHFFFAOYAE;
	SMILES CC1(C(=O)C=C(O1)C(=O)O)C2=CC=CC=C2;
Properties
Chemical formula	C12H10O4
Molar mass	218.208 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

Acifran is a niacin receptor agonist.^[1]

References[edit]

^ Jung, J. K.; Johnson, B. R.; Duong, T; Decaire, M; Uy, J; Gharbaoui, T; Boatman, P. D.; Sage, C. R.; Chen, R; Richman, J. G.; Connolly, D. T.; Semple, G (April 2007). "Analogues of acifran: agonists of the high and low affinity niacin receptors, GPR109a and GPR109b". J. Med. Chem. 50 (7): 1445–8. doi:10.1021/jm070022x. PMID 17358052.

This article about an organic compound is a stub. You can help Wikipedia by expanding it.