Chemistry:Amflutizole: Difference between revisions

Amflutizole
Clinical data
ATC code	none;
Identifiers
	IUPAC name 4-Amino-3-[3-(trifluoromethyl)phenyl]-1,2-thiazole-5-carboxylic acid;
CAS Number	82114-19-0 ;
PubChem CID	54833;
ChemSpider	49508 ;
UNII	83N680M457;
KEGG	D02896 ;
ChEMBL	ChEMBL2106558;
Chemical and physical data
Formula	C11H7F3N2O2S
Molar mass	288.24 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES FC(F)(F)c1cccc(c1)c2nsc(c2N)C(=O)O;
	InChI InChI=1S/C11H7F3N2O2S/c12-11(13,14)6-3-1-2-5(4-6)8-7(15)9(10(17)18)19-16-8/h1-4H,15H2,(H,17,18) ; Key:KVMCEGAWQYTFKC-UHFFFAOYSA-N ;
	(verify)

Latest revision as of 02:19, 27 June 2023

Short description: Chemical compound

Amflutizole is a xanthine oxidase inhibitor^[1] used for the treatment of gout.

↑ "The effect of amflutizole, a xanthine oxidase inhibitor, on ischemia-evoked purine release and free radical formation in the rat cerebral cortex". Neuropharmacology 33 (10): 1197–201. October 1994. doi:10.1016/S0028-3908(05)80010-3. PMID 7862255.

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Clinical data

ATC code	none
Identifiers
IUPAC name 4-Amino-3-[3-(trifluoromethyl)phenyl]-1,2-thiazole-5-carboxylic acid
CAS Number	82114-19-0^Y
PubChem CID	54833
ChemSpider	49508^Y
UNII	83N680M457
KEGG	D02896^Y
ChEMBL	ChEMBL2106558
Chemical and physical data
Formula	C₁₁H₇F₃N₂O₂S
Molar mass	288.24 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES FC(F)(F)c1cccc(c1)c2nsc(c2N)C(=O)O
InChI InChI=1S/C11H7F3N2O2S/c12-11(13,14)6-3-1-2-5(4-6)8-7(15)9(10(17)18)19-16-8/h1-4H,15H2,(H,17,18)^Y Key:KVMCEGAWQYTFKC-UHFFFAOYSA-N^Y
(verify)