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CHEBI:62585 - 6-hydroxy-2,8-dioxo-2,7,8,9-tetrahydropurin-1-ide

ChEBI IDCHEBI:62585
ChEBI Name6-hydroxy-2,8-dioxo-2,7,8,9-tetrahydropurin-1-ide
Stars
DefinitionA tautomer of urate(1−) in which the negative charge resides on N-1; principal microspecies at pH 7.3.
Last Modified17 May 2016
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC5H3N4O3
Net Charge-1
Average Mass167.104
Monoisotopic Mass167.02106
SMILESO=c1nc2nc(=O)[n-]c(O)c2n1
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)/p-1
InChIKeyLEHOTFFKMJEONL-UHFFFAOYSA-M
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-2,8-dioxo-2,7,8,9-tetrahydropurin-1-ide (CHEBI:62585) is a urate(1−) (CHEBI:30848)
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)
Incoming Relation(s)
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)
IUPAC Name 
6-hydroxy-2,8-dioxo-2,7,8,9-tetrahydropurin-1-ide