1H-purine-2,6,8-triol (CHEBI:46823)

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ChEBI Name	1H-purine-2,6,8-triol

ChEBI ID	CHEBI:46823

ChEBI ASCII Name	1H-purine-2,6,8-triol

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

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Formula

C5H4N4O3

Net Charge

Average Mass

168.11042

Monoisotopic Mass

168.02834

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)

InChIKey

LEHOTFFKMJEONL-UHFFFAOYSA-N

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 uric acid )

ChEBI Ontology
Outgoing	1H-purine-2,6,8-triol (CHEBI:46823) is a uric acid (CHEBI:27226) 1H-purine-2,6,8-triol (CHEBI:46823) is conjugate acid of 2,8-dihydroxy-1H-purin-6-olate (CHEBI:46822) 1H-purine-2,6,8-triol (CHEBI:46823) is tautomer of 2,6-dihydroxy-7,9-dihydro-8H-purin-8-one (CHEBI:46811) 1H-purine-2,6,8-triol (CHEBI:46823) is tautomer of 5,7-dihydro-1H-purine-2,6,8(9H)-trione (CHEBI:49051) 1H-purine-2,6,8-triol (CHEBI:46823) is tautomer of 7,9-dihydro-1H-purine-2,6,8(3H)-trione (CHEBI:17775) 1H-purine-2,6,8-triol (CHEBI:46823) is tautomer of 7H-purine-2,6,8-triol (CHEBI:46817) 1H-purine-2,6,8-triol (CHEBI:46823) is tautomer of 9H-purine-2,6,8-triol (CHEBI:46814)

Incoming	2,8-dihydroxy-1H-purin-6-olate (CHEBI:46822) is conjugate base of 1H-purine-2,6,8-triol (CHEBI:46823) 2,6-dihydroxy-7,9-dihydro-8H-purin-8-one (CHEBI:46811) is tautomer of 1H-purine-2,6,8-triol (CHEBI:46823) 5,7-dihydro-1H-purine-2,6,8(9H)-trione (CHEBI:49051) is tautomer of 1H-purine-2,6,8-triol (CHEBI:46823) 7,9-dihydro-1H-purine-2,6,8(3H)-trione (CHEBI:17775) is tautomer of 1H-purine-2,6,8-triol (CHEBI:46823) 7H-purine-2,6,8-triol (CHEBI:46817) is tautomer of 1H-purine-2,6,8-triol (CHEBI:46823) 9H-purine-2,6,8-triol (CHEBI:46814) is tautomer of 1H-purine-2,6,8-triol (CHEBI:46823)

IUPAC Name

1H-purine-2,6,8-triol

Registry Number	Type	Source
8620579	Beilstein Registry Number	Beilstein

Last Modified

21 April 2008