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

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ChEBI Name 6-hydroxy-2,8-dioxo-2,7,8,9-tetrahydropurin-1-ide
ChEBI ID CHEBI:62585
Definition A tautomer of urate(1−) in which the negative charge resides on N-1; principal microspecies at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C5H3N4O3
Net Charge -1
Average Mass 167.103
Monoisotopic Mass 167.02106
InChI InChI=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
InChIKey LEHOTFFKMJEONL-UHFFFAOYSA-M
SMILES C1=2NC(NC1=NC(=O)[N-]C2O)=O
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via urate anion )
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ChEBI Ontology
Outgoing 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 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
Last Modified
17 May 2016