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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:74763 - 1,3-dimethyluracil
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ChEBI Ontology
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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.
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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.
View more via ChEBI Ontology
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(1
H
,3
H
)-dione
Synonyms
Sources
2,4-Dihydroxy-1,3-dimethylpyrimidine
HMDB
N
,
N
'-Dimethyluracil
HMDB
N
1,
N
3-Dimethyluracil
HMDB
Manual Xref
Database
HMDB0002144
HMDB
View more database links
Registry Number
Type
Source
124074
Reaxys Registry Number
Reaxys
Last Modified
03 September 2013