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CHEBI:184982 - N-alpha-Methylhistamine

Default Structure
ChEBI IDCHEBI:184982
ChEBI NameN-alpha-Methylhistamine
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC6H11N3
Net Charge0
Average Mass125.175
Monoisotopic Mass125.09530
SMILESCNCCc1cncn1
InChIInChI=1S/C6H11N3/c1-7-3-2-6-4-8-5-9-6/h4-5,7H,2-3H2,1H3,(H,8,9)
InChIKeyPHSPJQZRQAJPPF-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Bos taurus (ncbitaxon:9913) spermatozoon (BTO:0001277) MetaboLights (MTBLS1071) Strain: Holstein [LBO:0000132]
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
N-alpha-Methylhistamine (CHEBI:184982) is a aralkylamine (CHEBI:18000)
IUPAC Name 
2-(1H-imidazol-5-yl)-N-methylethanamine
Manual XrefsDatabases
888ChemSpider
HMDB0061685HMDB
Registry NumbersSources
CAS:673-50-7ChemIDplus