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CHEBI:53745 - 6-azauracil

ChEBI IDCHEBI:53745
ChEBI Name6-azauracil
Stars
DefinitionA 1,2,4-triazine compound having oxo-substituents at the 3- and 5-positions.
Last Modified4 April 2016
SubmitterSteve
DownloadsMolfile
FormulaC3H3N3O2
Net Charge0
Average Mass113.076
Monoisotopic Mass113.02253
SMILESO=c1cnnc(=O)n1
InChIInChI=1S/C3H3N3O2/c7-2-1-4-6-3(8)5-2/h1H,(H2,5,6,7,8)
InChIKeySSPYSWLZOPCOLO-UHFFFAOYSA-N
Roles Classification
Biological Role:
antimetabolite  A substance which is structurally similar to a metabolite but which competes with it or replaces it, and so prevents or reduces its normal utilization.
ChEBI Ontology
Outgoing Relation(s)
6-azauracil (CHEBI:53745) has role antimetabolite (CHEBI:35221)
6-azauracil (CHEBI:53745) is a 1,2,4-triazines (CHEBI:39410)
6-azauracil (CHEBI:53745) is a nucleobase analogue (CHEBI:67142)
IUPAC Name 
1,2,4-triazine-3,5(2H,4H)-dione
Synonyms  Source
AzauracilChemIDplus
1,2,4-Triazine-3,5(2H,4H)-dioneChemIDplus
4(6)-AzauracilChemIDplus
as-Triazine-3,5(2H,4H)-dioneChemIDplus
as-Triazine-3,5-diolChemIDplus
1,2,4-Triazine-3,5-diolChemIDplus
Registry NumbersSources
Beilstein:116472Beilstein
Gmelin:464327Gmelin
CAS:461-89-2ChemIDplus
CAS:461-89-2NIST Chemistry WebBook