Ligand General Information				Top
Ligand ID	L2V0CS
Ligand Name	2-[4-[(2-oxo-3H-pyridin-4-yl)oxy]phenyl]acetic acid
Structure		Download 2D MOL 3D MOL
Formula	C13H11NO4
Canonical SMILES	C1C(=CC=NC1=O)OC2=CC=C(C=C2)CC(=O)O
InChI	1S/C13H11NO4/c15-12-8-11(5-6-14-12)18-10-3-1-9(2-4-10)7-13(16)17/h1-6H,7-8H2,(H,16,17)
InChIKey	WRCYZEFOPRPDCR-UHFFFAOYSA-N
PubChem Compound ID	138753241

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