Oxypurinol

InChIKey HXNFUBHNUDHIGC-UHFFFAOYSA-N Formula C5H4N4O2 PubChem CID 4644 ChEMBL CHEMBL859

SMILES Oc1nc(O)c2cn[nH]c2n1

Structure

2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.

Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.

Protein targets · 1 target

Xanthine dehydrogenase/oxidase P47989 · inhibitor · Xanthine dehydrogenase inhibitor

Each resolved target links to its lmmol protein document; action and mechanism are from the bioactivity record.

A document in the lmmol reference corpus — a real compound (PubChem / ChEMBL identity, chemkit-rendered structure) cross-linked to the protein documents it targets. Hover any link to preview its target.