CHEBI:10302 - alpha-Methyl-m-tyramine

ChEBI IDCHEBI:10302
ChEBI Namealpha-Methyl-m-tyramine
Stars
Last Modified22 February 2017
DownloadsMolfile
FormulaC9H13NO
Net Charge0
Average Mass151.209
Monoisotopic Mass151.09971
SMILESCC(N)Cc1cccc(O)c1
InChIInChI=1S/C9H13NO/c1-7(10)5-8-3-2-4-9(11)6-8/h2-4,6-7,11H,5,10H2,1H3
InChIKeyWTDGMHYYGNJEKQ-UHFFFAOYSA-N
Roles Classification
Chemical Roles:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Application:
central nervous system stimulant  Any drug that enhances the activity of the central nervous system.
ChEBI Ontology
Outgoing Relation(s)
alpha-Methyl-m-tyramine (CHEBI:10302) is a amphetamines (CHEBI:35338)
Synonyms  Source
alpha-Methyl-m-tyramineKEGG COMPOUND
d-alpha-Methyl-m-tyramineDrugCentral
GepefrineKEGG COMPOUND
Manual XrefsDatabases
1290DrugCentral
C11776KEGG COMPOUND
Registry NumbersSources
CAS:1075-61-2KEGG COMPOUND
CAS:18840-47-6DrugCentral