CHEBI:46811 - 2,6-dihydroxy-7,9-dihydro-8H-purin-8-one

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2,6-dihydroxy-7,9-dihydro-8H-purin-8-one
ChEBI ID CHEBI:46811
ChEBI ASCII Name 2,6-dihydroxy-7,9-dihydro-8H-purin-8-one
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via uric acid )
Related Structures
2,6-dihydroxy-7,9-dihydro-8H-purin-8-one is a Tautomer of
5,7-dihydro-1H-purine-2,6,8(9H)-trione
Mass : 168.11042
Formula : C5H4N4O3
49051
1H-purine-2,6,8-triol
Mass : 168.11042
Formula : C5H4N4O3
46823
7,9-dihydro-1H-purine-2,6,8(3H)-trione
Mass : 168.11042
Formula : C5H4N4O3
17775
9H-purine-2,6,8-triol
Mass : 168.11042
Formula : C5H4N4O3
46814
7H-purine-2,6,8-triol
Mass : 168.11042
Formula : C5H4N4O3
46817
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