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CHEBI:192665 - 6-anilino-1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione

ChEBI IDCHEBI:192665
ChEBI Name6-anilino-1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC12H13N3O2
Net Charge0
Average Mass231.255
Monoisotopic Mass231.10078
SMILESCn1c(Nc2ccccc2)cc(=O)n(C)c1=O
InChIInChI=1S/C12H13N3O2/c1-14-10(8-11(16)15(2)12(14)17)13-9-6-4-3-5-7-9/h3-8,13H,1-2H3
InChIKeyOXRNFQWQFJHMDP-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Valsa sordida (ncbitaxon:252740) Whole Organism (NCIT:C13413) MetaboLights (MTBLS4463)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
6-anilino-1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione (CHEBI:192665) is a substituted aniline (CHEBI:48975)
IUPAC Name 
6-anilino-1,3-dimethylpyrimidine-2,4-dione
Manual XrefsDatabases
634603ChemSpider