Molecular properties
- Formula
- C5H4N4O4
- Molar mass
- 184.11 g·mol−1
- Exact mass
- 184.0232 Da
- 6
- PubChem CID
- 211058
Molecule record
3-hydroxy-7,9-dihydropurine-2,6,8-trione
C5H4N4O4
184.11 g/mol
Loading structure
Functional groups
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1H-Purine-2,6,8(3H)-trione, 7,9-dihydro-3-hydroxy-
- 22151-75-3
- 3-Hydroxyuric acid
- 3-hydroxy-7,9-dihydro-1h-purine-2,6,8(3h)-trione
- BRN 0993839
- DTXSID70176685
- Uric acid, 3-hydroxy-
Structure identifiers
- Canonical SMILES
- O=c1[nH]c2c(=O)[nH]c(=O)n(O)c2[nH]1
- Isomeric SMILES
- C12=C(NC(=O)N1)N(C(=O)NC2=O)O
- InChI
- InChI=1S/C5H4N4O4/c10-3-1-2(7-4(11)6-1)9(13)5(12)8-3/h13H,(H2,6,7,11)(H,8,10,12)
- InChIKey
- ROODMTBJKIFDTG-UHFFFAOYSA-N
- PubChem CID
- 211058
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 3-hydroxy-7,9-dihydropurine-2,6,8-trione; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-hydroxy-7,9-dihydropurine-2,6,8-trione; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.