CAS 69-93-2PubChem CID 1175
Uric Acid
7,9-dihydro-1H-purine-2,6,8(3H)-trione is an oxopurine in which the purine ring is substituted by oxo groups at positions 2, 6, and 8. It has a role as a mouse metabolite, an Escherichia coli metabolite and a human metabolite. It is a tautomer of a 2,6-dihydroxy-7,9-dihydro-8H-purin-8-one, a 9H-purine-2,6,8-triol, a 7H-purine-2,6,8-triol, a 1H-purine-2,6,8-triol and a 5,7-dihydro-1H-purine-2,6,8(9H)-trione. — ChEBI
- IUPAC name
- 7,9-dihydro-3H-purine-2,6,8-trione
- Molecular formula
- C5H4N4O3
- Molecular weight
- 168.11 g/mol
- Exact mass
- 168.02834000 Da
- XLogP3
- -1.9
- Topological polar surface area
- 99.3 Ų
- Hydrogen-bond donors
- 4
- Hydrogen-bond acceptors
- 3
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
urateLithic acid2,6,8-trioxypurine2,6,8-trihydroxypurine7,9-Dihydro-1H-purine-2,6,8(3H)-trione2,6,8-Trioxopurine1H-Purine-2,6,8-triol1H-Purine-2,6,8(3H)-trione, 7,9-dihydro-
16 more reported names
Purine-2,6,8(1H,3H,9H)-trione2,3,6,7,8,9-hexahydro-1H-purine-2,6,8-trioneUricum acidumIdelalisib metabolite m54trioxopurineNSC-3975268B43MJ25CHEBI:17775CHEBI:46823Urate, SodiumUrate, PotassiumUrate, MonosodiumAcid, UricAcid Urate, SodiumUrate, Sodium AcidAcid Urate, Ammonium
External database identifiers
- ChEBI:CHEBI:17775
- ChEBI:CHEBI:46811
- ChEBI:CHEBI:46814
- ChEBI:CHEBI:46817
- ChEBI:CHEBI:46823
- ChEBI:CHEBI:62589
- ChEMBL:CHEMBL792
- EPA DTXSID:DTXSID3042508
- PubMed:29968805
- PubMed:29847376
- PubMed:23121270
- PubMed:23113528
- PubMed:23112391
- PubMed:23105421
- PubMed:23105367
- PubMed:23098865
- PubMed:23089275
- PubMed:23089271
- PubMed:23089270
- PubMed:23031144
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.