CHEBI:53745 - 6-azauracil

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ChEBI Name 6-azauracil
ChEBI ID CHEBI:53745
Definition A 1,2,4-triazine compound having oxo-substituents at the 3- and 5-positions.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C3H3N3O2
Net Charge 0
Average Mass 113.07480
Monoisotopic Mass 113.02253
InChI InChI=1S/C3H3N3O2/c7-2-1-4-6-3(8)5-2/h1H,(H2,5,6,7,8)
InChIKey SSPYSWLZOPCOLO-UHFFFAOYSA-N
SMILES O=c1cn[nH]c(=O)[nH]1
Roles Classification
Biological Role(s): 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.
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ChEBI Ontology
Outgoing 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 Sources
1,2,4-Triazine-3,5(2H,4H)-dione ChemIDplus
1,2,4-Triazine-3,5-diol ChemIDplus
4(6)-Azauracil ChemIDplus
as-Triazine-3,5(2H,4H)-dione ChemIDplus
as-Triazine-3,5-diol ChemIDplus
Azauracil ChemIDplus
s-Triazine-3,5(2H,4H)-dione NIST Chemistry WebBook
Registry Numbers Types Sources
116472 Beilstein Registry Number Beilstein
461-89-2 CAS Registry Number ChemIDplus
461-89-2 CAS Registry Number NIST Chemistry WebBook
464327 Gmelin Registry Number Gmelin
Last Modified
04 April 2016