Oxypurinol

enlarge

Systematic / IUPAC Name: 1,7-Dihydropyrazolo[5,4-d]pyrimidine-4,6-dione

ID: Reference13718

Other Names: AA-3710

Formula: C5H4N4O2

Class: Endogenous Metabolites

Spectral Data

Oxypurinol mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

Used Instruments Orbitrap ID-X with ETD_Cal Gateshead
No. of Spectral Trees 2
No. of Spectra 680
Tandem Spectra MS1, MS2, MS3
Ionization Methods NSI
Analyzers FT
Last Modification 1/7/2026 3:48:35 PM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C5H4N4O2/c10-4-2-1-6-9-3(2)7-5(11)8-4/h1H,(H3,6,7,8,9,10,11)
InChI Key HXNFUBHNUDHIGC-UHFFFAOYSA-N
Canonical SMILES Oc1nc(O)c2cn[nH]c2n1
CAS
Splash
Other Names AA-3710

In Other Databases

HMDb HMDB0000786
ChEBI CHEBI:28315
Wikipedia Oxipurinol
ChEMBL CHEMBL859
DrugBank DB05262
PubChem 135398752
KEGG C07599
ChemSpider 4483