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CHEBI:62589 - 6-hydroxy-1H-purine-2,8(7H,9H)-dione

ChEBI IDCHEBI:62589
ChEBI Name6-hydroxy-1H-purine-2,8(7H,9H)-dione
Stars
ASCII Name6-hydroxy-1H-purine-2,8(7H,9H)-dione
DefinitionA tautomer of uric acid having oxo groups at C-2 and C-8 and a hydroxy group at C-6.
Last Modified25 November 2019
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC5H4N4O3
Net Charge0
Average Mass168.112
Monoisotopic Mass168.02834
SMILESO=c1nc(O)c2nc(=O)nc2n1
InChIInChI=1S/C5H4N4O3/c10-3-1-2(7-4(11)6-1)8-5(12)9-3/h(H4,6,7,8,9,10,11,12)
InChIKeyLEHOTFFKMJEONL-UHFFFAOYSA-N
Roles Classification
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
6-hydroxy-1H-purine-2,8(7H,9H)-dione (CHEBI:62589) is a uric acid (CHEBI:27226)
6-hydroxy-1H-purine-2,8(7H,9H)-dione (CHEBI:62589) is conjugate acid of 6-hydroxy-2,8-dioxo-2,7,8,9-tetrahydropurin-1-ide (CHEBI:62585)
Incoming Relation(s)
6-hydroxy-2,8-dioxo-2,7,8,9-tetrahydropurin-1-ide (CHEBI:62585) is conjugate base of 6-hydroxy-1H-purine-2,8(7H,9H)-dione (CHEBI:62589)
IUPAC Name 
6-hydroxy-1H-purine-2,8(7H,9H)-dione
Manual XrefsDatabases
URCPDBeChem