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ChEBI
> Main
CHEBI:74766 - 3,5-dimethyluracil
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ChEBI Ontology
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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.
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Molfile
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.
View more via ChEBI Ontology
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(1
H
,3
H
)-dione
Synonym
Source
3-Methylthymine
ChemIDplus
Registry Numbers
Types
Sources
124130
Reaxys Registry Number
Reaxys
4160-77-4
CAS Registry Number
ChemIDplus
Citations
Types
Sources
15381779
PubMed citation
Europe PMC
5008934
PubMed citation
Europe PMC
5949487
PubMed citation
Europe PMC
Last Modified
04 January 2017