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CHEBI:229243 - 2-Aminomethylpyrimidine

Default Structure
ChEBI IDCHEBI:229243
ChEBI Name2-Aminomethylpyrimidine
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC5H7N3
Net Charge0
Average Mass109.132
Monoisotopic Mass109.06400
SMILESNCc1ncccn1
InChIInChI=1S/C5H7N3/c6-4-5-7-2-1-3-8-5/h1-3H,4,6H2
InChIKeyROSKZJGILXBSFM-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Oryctolagus cuniculus (ncbitaxon:9986) longissimus thoracis (BTO:0001651) MetaboLights (MTBLS8957)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
2-Aminomethylpyrimidine (CHEBI:229243) is a aralkylamine (CHEBI:18000)
IUPAC Name 
pyrimidin-2-ylmethanamine
Manual XrefsDatabases
3847231ChemSpider