6,8-dioxo-6,7,8,9-tetrahydro-1H-purin-2-olate (CHEBI:46821)

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ChEBI Name	6,8-dioxo-6,7,8,9-tetrahydro-1H-purin-2-olate

ChEBI ID	CHEBI:46821

ChEBI ASCII Name	6,8-dioxo-6,7,8,9-tetrahydro-1H-purin-2-olate

Stars	This entity has been manually annotated by the ChEBI Team.

Supplier Information

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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

[O-]c1nc2[nH]c(=O)[nH]c2c(=O)[nH]1

Roles Classification
Biological Role(s):	human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). (via urate anion )

ChEBI Ontology
Outgoing	6,8-dioxo-6,7,8,9-tetrahydro-1H-purin-2-olate (CHEBI:46821) is a urate(1−) (CHEBI:30848) 6,8-dioxo-6,7,8,9-tetrahydro-1H-purin-2-olate (CHEBI:46821) is tautomer of 2,6,8-trihydroxypurin-7-ide (CHEBI:46820) 6,8-dioxo-6,7,8,9-tetrahydro-1H-purin-2-olate (CHEBI:46821) is tautomer of 2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-olate (CHEBI:46824) 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)

Incoming	2,6,8-trihydroxypurin-7-ide (CHEBI:46820) is tautomer of 6,8-dioxo-6,7,8,9-tetrahydro-1H-purin-2-olate (CHEBI:46821) 2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-olate (CHEBI:46824) is tautomer of 6,8-dioxo-6,7,8,9-tetrahydro-1H-purin-2-olate (CHEBI:46821) 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)

IUPAC Name

6,8-dioxo-6,7,8,9-tetrahydro-1H-purin-2-olate

Last Modified

10 October 2007