Ligand General Information				Top
Ligand ID	L48PXF
Ligand Name	(2R)-2-(4-oxoquinazolin-3(4H)-yl)propanoic acid
Synonyms	(2R)-2-(4-oxoquinazolin-3(4H)-yl)propanoic acid; ZINC253691; O4Y     Click to Show/Hide
Structure		Download 2D MOL 3D MOL
Formula	C11H10N2O3
Canonical SMILES	CC(C(=O)O)N1C=NC2=CC=CC=C2C1=O
InChI	1S/C11H10N2O3/c1-7(11(15)16)13-6-12-9-5-3-2-4-8(9)10(13)14/h2-7H,1H3,(H,15,16)/t7-/m1/s1
InChIKey	AOIOGRLXASIYJK-SSDOTTSWSA-N
PubChem Compound ID	771112

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.