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CHEBI:204218 - BAY-o-6997

Default Structure
ChEBI IDCHEBI:204218
ChEBI NameBAY-o-6997
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC6H9N3O
Net Charge0
Average Mass139.158
Monoisotopic Mass139.07456
SMILESN[C@H](C=O)Cc1cncn1
InChIInChI=1S/C6H9N3O/c7-5(3-10)1-6-2-8-4-9-6/h2-5H,1,7H2,(H,8,9)/t5-/m0/s1
InChIKeyVYOIELONWKIZJS-YFKPBYRVSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - DOI (10.1111/j.1399-3011.1995.tb00590.x)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
BAY-o-6997 (CHEBI:204218) is a aralkylamine (CHEBI:18000)
IUPAC Name 
2-amino-3-(1H-imidazol-5-yl)propanal
Manual XrefsDatabases
754ChemSpider