CHEBI:38546 - 2-(dimethylamino)-5,6-dimethylpyrimidin-4-ol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2-(dimethylamino)-5,6-dimethylpyrimidin-4-ol
ChEBI ID CHEBI:38546
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C8H13N3O
Net Charge 0
Average Mass 167.20844
Monoisotopic Mass 167.10586
InChI InChI=1S/C8H13N3O/c1-5-6(2)9-8(11(3)4)10-7(5)12/h1-4H3,(H,9,10,12)
InChIKey MUEHLDAHWSCFAG-UHFFFAOYSA-N
SMILES CN(C)c1nc(C)c(C)c(O)n1
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 2-(dimethylamino)-5,6-dimethylpyrimidin-4-ol (CHEBI:38546) is a aminopyrimidine (CHEBI:38338)
2-(dimethylamino)-5,6-dimethylpyrimidin-4-ol (CHEBI:38546) is a pyrimidone (CHEBI:38337)
IUPAC Name
2-(dimethylamino)-5,6-dimethylpyrimidin-4-ol
Synonym Source
2-(Dimethylamino)-5,6-dimethyl-1H-pyrimidin-4-one ChemIDplus
Manual Xref Database
C10916 KEGG COMPOUND
View more database links
Registry Numbers Types Sources
40778-16-3 CAS Registry Number ChemIDplus
778702 Beilstein Registry Number Beilstein
Last Modified
28 July 2014