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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:134804 - iproheptine
Main
ChEBI Ontology
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ChEBI Name
iproheptine
ChEBI ID
CHEBI:134804
Stars
This entity has been manually annotated by a third party.
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Formula
C11H25N
Net Charge
0
Average Mass
171.323
Monoisotopic Mass
171.19870
InChI
InChI=1S/C11H25N/c1-9(2)7-6-8-11(5)12-10(3)4/h9-12H,6-8H2,1-5H3
InChIKey
NKGYBXHAQAKSSG-UHFFFAOYSA-N
SMILES
C(CCCC(C)C)(NC(C)C)C
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
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
iproheptine (
CHEBI:134804
)
is a
secondary amino compound (
CHEBI:50995
)
Synonyms
Sources
iproheptine HCl
DrugCentral
iproheptine hydrochloride
DrugCentral
Manual Xref
Database
3783
DrugCentral
View more database links
Registry Number
Type
Source
13946-02-6
CAS Registry Number
DrugCentral
Last Modified
23 February 2017