CHEBI:46826 - 2,6,8-trioxo-3,6,8,9-tetrahydro-2H-purine-1,7-diide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2,6,8-trioxo-3,6,8,9-tetrahydro-2H-purine-1,7-diide
ChEBI ID CHEBI:46826
ChEBI ASCII Name 2,6,8-trioxo-3,6,8,9-tetrahydro-2H-purine-1,7-diide
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
more structures >>
Formula C5H2N4O3
Net Charge -2
Average Mass 166.09454
Monoisotopic Mass 166.01379
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-2
InChIKey LEHOTFFKMJEONL-UHFFFAOYSA-L
SMILES O=c1[nH]c2[nH]c(=O)[n-]c(=O)c2[n-]1
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via urate anion )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 2,6,8-trioxo-3,6,8,9-tetrahydro-2H-purine-1,7-diide (CHEBI:46826) is a urate(2−) (CHEBI:27216)
2,6,8-trioxo-3,6,8,9-tetrahydro-2H-purine-1,7-diide (CHEBI:46826) is conjugate base of 2,6,8-trihydroxypurin-7-ide (CHEBI:46820)
2,6,8-trioxo-3,6,8,9-tetrahydro-2H-purine-1,7-diide (CHEBI:46826) is tautomer of 6-oxo-6,7-dihydro-1H-purine-2,8-diolate (CHEBI:46825)
Incoming 2,6,8-trihydroxypurin-7-ide (CHEBI:46820) is conjugate acid of 2,6,8-trioxo-3,6,8,9-tetrahydro-2H-purine-1,7-diide (CHEBI:46826)
6-oxo-6,7-dihydro-1H-purine-2,8-diolate (CHEBI:46825) is tautomer of 2,6,8-trioxo-3,6,8,9-tetrahydro-2H-purine-1,7-diide (CHEBI:46826)
IUPAC Name
2,6,8-trioxo-3,6,8,9-tetrahydro-2H-purine-1,7-diide
Last Modified
10 October 2007