Ozagrel

Ozagrel
Clinical data
AHFS/Drugs.com	International Drug Names
Routes of; administration	Oral
ATC code	none
Legal status
Legal status	℞ (Prescription only);
Identifiers
	IUPAC name (2E)-3-[4-(1H-imidazol-1-ylmethyl)phenyl]acrylic acid;
CAS Number	82571-53-7
PubChem (CID)	5282440
ChemSpider	4445594
UNII	L256JB984D
KEGG	D08327
ChEMBL	CHEMBL11662
ECHA InfoCard	100.122.039
Chemical and physical data
Formula	C13H12N2O2
Molar mass	228.24 g/mol
3D model (Jmol)	Interactive image
	SMILES C1=CC(=CC=C1CN2C=CN=C2)/C=C/C(=O)O ;
	InChI InChI=1S/C13H12N2O2/c16-13(17)6-5-11-1-3-12(4-2-11)9-15-8-7-14-10-15/h1-8,10H,9H2,(H,16,17)/b6-5+ ; Key:SHZKQBHERIJWAO-AATRIKPKSA-N ;
(what is this?) (verify)

Ozagrel (INN) is an antiplatelet agent working as a thromboxane A2 synthesis inhibitor.^[1]

References[edit]

^ Loo MH, Egan D, Vaughan ED, Marion D, Felsen D, Weisman S (March 1987). "The effect of the thromboxane A2 synthesis inhibitor OKY-046 on renal function in rabbits following release of unilateral ureteral obstruction". J. Urol. 137 (3): 571–6. PMID 3820396.

This drug article relating to the blood and blood forming organs is a stub. You can help Wikipedia by expanding it.

Clinical data

AHFS/Drugs.com	International Drug Names
Routes of administration	Oral
ATC code	none
Legal status
Legal status	℞ (Prescription only)
Identifiers
IUPAC name (2E)-3-[4-(1H-imidazol-1-ylmethyl)phenyl]acrylic acid
CAS Number	82571-53-7^Y
PubChem (CID)	5282440
ChemSpider	4445594^N
UNII	L256JB984D^N
KEGG	D08327^Y
ChEMBL	CHEMBL11662^N
ECHA InfoCard	100.122.039
Chemical and physical data
Formula	C₁₃H₁₂N₂O₂
Molar mass	228.24 g/mol
3D model (Jmol)	Interactive image
SMILES C1=CC(=CC=C1CN2C=CN=C2)/C=C/C(=O)O
InChI InChI=1S/C13H12N2O2/c16-13(17)6-5-11-1-3-12(4-2-11)9-15-8-7-14-10-15/h1-8,10H,9H2,(H,16,17)/b6-5+^N Key:SHZKQBHERIJWAO-AATRIKPKSA-N^N
^NY (what is this?) (verify)