CHEBI:74766 - 3,5-dimethyluracil

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ChEBI Name 3,5-dimethyluracil
ChEBI ID CHEBI:74766
Definition A pyrimidone that is uracil with methyl group substituents at positions 3 and 5.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C6H8N2O2
Net Charge 0
Average Mass 140.140
Monoisotopic Mass 140.05858
InChI InChI=1S/C6H8N2O2/c1-4-3-7-6(10)8(2)5(4)9/h3H,1-2H3,(H,7,10)
InChIKey IIDONYMEGWHGRU-UHFFFAOYSA-N
SMILES O=C1N(C(=O)C(=CN1)C)C
Roles Classification
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
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ChEBI Ontology
Outgoing 3,5-dimethyluracil (CHEBI:74766) has functional parent uracil (CHEBI:17568)
3,5-dimethyluracil (CHEBI:74766) has role metabolite (CHEBI:25212)
3,5-dimethyluracil (CHEBI:74766) is a methylthymine (CHEBI:134101)
3,5-dimethyluracil (CHEBI:74766) is a pyrimidone (CHEBI:38337)
IUPAC Name
3,5-dimethylpyrimidine-2,4(1H,3H)-dione
Synonym Source
3-Methylthymine ChemIDplus
Registry Numbers Types Sources
124130 Reaxys Registry Number Reaxys
4160-77-4 CAS Registry Number ChemIDplus
Citations Waiting for Citations Types Sources
15381779 PubMed citation Europe PMC
5008934 PubMed citation Europe PMC
5949487 PubMed citation Europe PMC
Last Modified
04 January 2017