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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:3646 - Chlorphentermine
Main
ChEBI Ontology
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ChEBI Name
Chlorphentermine
ChEBI ID
CHEBI:3646
Stars
This entity has been manually annotated by a third party.
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Formula
C10H14ClN
Net Charge
0
Average Mass
183.678
Monoisotopic Mass
183.08148
InChI
InChI=1S/C10H14ClN/c1-10(2,12)7-8-3-5-9(11)6-4-8/h3-6H,7,12H2,1-2H3
InChIKey
ZCKAMNXUHHNZLN-UHFFFAOYSA-N
SMILES
CC(C)(N)Cc1ccc(Cl)cc1
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
Chlorphentermine (
CHEBI:3646
)
is a
amphetamines (
CHEBI:35338
)
Synonyms
Sources
Chlorphentermine
KEGG COMPOUND
chlorphentermine HCl
DrugCentral
chlorphentermine hydrochloride
DrugCentral
clorfentermina
DrugCentral
desopimon
DrugCentral
teramine
DrugCentral
Manual Xrefs
Databases
618
DrugCentral
C07559
KEGG COMPOUND
View more database links
Registry Number
Type
Source
461-78-9
CAS Registry Number
KEGG COMPOUND
Last Modified
22 February 2017