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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:10302 - alpha-Methyl-m-tyramine
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ChEBI Ontology
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ChEBI Name
alpha-Methyl-m-tyramine
ChEBI ID
CHEBI:10302
Stars
This entity has been manually annotated by a third party.
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Formula
C9H13NO
Net Charge
0
Average Mass
151.206
Monoisotopic Mass
151.09971
InChI
InChI=1S/C9H13NO/c1-7(10)5-8-3-2-4-9(11)6-8/h2-4,6-7,11H,5,10H2,1H3
InChIKey
WTDGMHYYGNJEKQ-UHFFFAOYSA-N
SMILES
CC(N)Cc1cccc(O)c1
Roles Classification
Chemical Role
(s):
Bronsted base
A molecular entity capable of accepting a hydron from a donor (Br
o
nsted acid).
(via
organic amino compound
)
Application
(s):
central nervous system stimulant
Any drug that enhances the activity of the central nervous system.
(via
amphetamines
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
alpha-Methyl-m-tyramine (
CHEBI:10302
)
is a
amphetamines (
CHEBI:35338
)
Synonyms
Sources
alpha-Methyl-m-tyramine
KEGG COMPOUND
d-alpha-Methyl-m-tyramine
DrugCentral
Gepefrine
KEGG COMPOUND
Manual Xrefs
Databases
1290
DrugCentral
C11776
KEGG COMPOUND
View more database links
Registry Numbers
Types
Sources
1075-61-2
CAS Registry Number
KEGG COMPOUND
18840-47-6
CAS Registry Number
DrugCentral
Last Modified
22 February 2017