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CHEBI:193639 - 4-Acetyl-2-methylpyrimidine

ChEBI IDCHEBI:193639
ChEBI Name4-Acetyl-2-methylpyrimidine
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC7H8N2O
Net Charge0
Average Mass136.154
Monoisotopic Mass136.06366
SMILESCC(=O)c1ccnc(C)n1
InChIInChI=1S/C7H8N2O/c1-5(10)7-3-4-8-6(2)9-7/h3-4H,1-2H3
InChIKeyZADBZWAGUOHTAB-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
synthetic microbial community (ncbitaxon:3229850) Whole Organism (NCIT:C13413) MetaboLights (MTBLS3129)
ChEBI Ontology
Outgoing Relation(s)
4-Acetyl-2-methylpyrimidine (CHEBI:193639) is a aromatic ketone (CHEBI:76224)
IUPAC Name 
1-(2-methylpyrimidin-4-yl)ethanone
Manual XrefsDatabases
HMDB0037819HMDB
D70257KEGG DRUG
4515085ChemSpider
Registry NumbersSources
CAS:67860-38-2ChemIDplus