CHEBI:74763 - 1,3-dimethyluracil

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ChEBI Name 1,3-dimethyluracil
ChEBI ID CHEBI:74763
Definition A pyrimidone that is uracil with methyl group substituents at positions 1 and 3.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information ChemicalBook:CB6147431, eMolecules:500375, ZINC000000163290
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Formula C6H8N2O2
Net Charge 0
Average Mass 140.13990
Monoisotopic Mass 140.05858
InChI InChI=1S/C6H8N2O2/c1-7-4-3-5(9)8(2)6(7)10/h3-4H,1-2H3
InChIKey JSDBKAHWADVXFU-UHFFFAOYSA-N
SMILES Cn1ccc(=O)n(C)c1=O
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 1,3-dimethyluracil (CHEBI:74763) has functional parent uracil (CHEBI:17568)
1,3-dimethyluracil (CHEBI:74763) has role metabolite (CHEBI:25212)
1,3-dimethyluracil (CHEBI:74763) is a pyrimidone (CHEBI:38337)
IUPAC Name
1,3-dimethylpyrimidine-2,4(1H,3H)-dione
Synonyms Sources
2,4-Dihydroxy-1,3-dimethylpyrimidine HMDB
N,N'-Dimethyluracil HMDB
N1,N3-Dimethyluracil HMDB
Manual Xref Database
HMDB0002144 HMDB
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Registry Number Type Source
124074 Reaxys Registry Number Reaxys
Last Modified
03 September 2013