CHEBI:46822 - 2,8-dihydroxy-1H-purin-6-olate

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ChEBI Name 2,8-dihydroxy-1H-purin-6-olate
ChEBI ID CHEBI:46822
ChEBI ASCII Name 2,8-dihydroxy-1H-purin-6-olate
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C5H3N4O3
Net Charge -1
Average Mass 167.10248
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 Oc1nc2nc(O)[nH]c([O-])c2n1
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 2,8-dihydroxy-1H-purin-6-olate (CHEBI:46822) is a urate(1−) (CHEBI:30848)
2,8-dihydroxy-1H-purin-6-olate (CHEBI:46822) is conjugate base of 1H-purine-2,6,8-triol (CHEBI:46823)
2,8-dihydroxy-1H-purin-6-olate (CHEBI:46822) is tautomer of 2,6,8-trihydroxypurin-7-ide (CHEBI:46820)
2,8-dihydroxy-1H-purin-6-olate (CHEBI:46822) is tautomer of 2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-olate (CHEBI:46824)
2,8-dihydroxy-1H-purin-6-olate (CHEBI:46822) is tautomer of 6,8-dioxo-6,7,8,9-tetrahydro-1H-purin-2-olate (CHEBI:46821)
Incoming 1H-purine-2,6,8-triol (CHEBI:46823) is conjugate acid of 2,8-dihydroxy-1H-purin-6-olate (CHEBI:46822)
2,6,8-trihydroxypurin-7-ide (CHEBI:46820) is tautomer of 2,8-dihydroxy-1H-purin-6-olate (CHEBI:46822)
2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-olate (CHEBI:46824) is tautomer of 2,8-dihydroxy-1H-purin-6-olate (CHEBI:46822)
6,8-dioxo-6,7,8,9-tetrahydro-1H-purin-2-olate (CHEBI:46821) is tautomer of 2,8-dihydroxy-1H-purin-6-olate (CHEBI:46822)
IUPAC Name
2,8-dihydroxy-1H-purin-6-olate
Registry Number Type Source
8628306 Beilstein Registry Number Beilstein
Last Modified
10 October 2007