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CHEBI:49051 - 5,7-dihydro-1H-purine-2,6,8(9H)-trione

ChEBI IDCHEBI:49051
ChEBI Name5,7-dihydro-1H-purine-2,6,8(9H)-trione
Stars
ASCII Name5,7-dihydro-1H-purine-2,6,8(9H)-trione
Last Modified26 February 2016
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC5H4N4O3
Net Charge0
Average Mass168.112
Monoisotopic Mass168.02834
SMILESO=C1N=C2NC(=O)NC2C(=O)N1
InChIInChI=1S/C5H4N4O3/c10-3-1-2(7-4(11)6-1)8-5(12)9-3/h1H,(H3,6,7,8,9,10,11,12)
InChIKeyKLMXEVHMXUCFEP-UHFFFAOYSA-N
Roles Classification
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
5,7-dihydro-1H-purine-2,6,8(9H)-trione (CHEBI:49051) is a uric acid (CHEBI:27226)
5,7-dihydro-1H-purine-2,6,8(9H)-trione (CHEBI:49051) 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 2,6-dihydroxy-7,9-dihydro-8H-purin-8-one (CHEBI:46811)
5,7-dihydro-1H-purine-2,6,8(9H)-trione (CHEBI:49051) is tautomer of 7,9-dihydro-1H-purine-2,6,8(3H)-trione (CHEBI:17775)
5,7-dihydro-1H-purine-2,6,8(9H)-trione (CHEBI:49051) is tautomer of 7H-purine-2,6,8-triol (CHEBI:46817)
5,7-dihydro-1H-purine-2,6,8(9H)-trione (CHEBI:49051) is tautomer of 9H-purine-2,6,8-triol (CHEBI:46814)
Incoming Relation(s)
5-hydroxyisouric acid (CHEBI:18072) has functional parent 5,7-dihydro-1H-purine-2,6,8(9H)-trione (CHEBI:49051)
1H-purine-2,6,8-triol (CHEBI:46823) is tautomer of 5,7-dihydro-1H-purine-2,6,8(9H)-trione (CHEBI:49051)
2,6-dihydroxy-7,9-dihydro-8H-purin-8-one (CHEBI:46811) is tautomer of 5,7-dihydro-1H-purine-2,6,8(9H)-trione (CHEBI:49051)
7,9-dihydro-1H-purine-2,6,8(3H)-trione (CHEBI:17775) is tautomer of 5,7-dihydro-1H-purine-2,6,8(9H)-trione (CHEBI:49051)
7H-purine-2,6,8-triol (CHEBI:46817) is tautomer of 5,7-dihydro-1H-purine-2,6,8(9H)-trione (CHEBI:49051)
9H-purine-2,6,8-triol (CHEBI:46814) is tautomer of 5,7-dihydro-1H-purine-2,6,8(9H)-trione (CHEBI:49051)
IUPAC Name 
5,7-dihydro-1H-purine-2,6,8(9H)-trione