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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:134878 - fepradinol
Main
ChEBI Ontology
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ChEBI Name
fepradinol
ChEBI ID
CHEBI:134878
Stars
This entity has been manually annotated by a third party.
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Formula
C12H19NO2
Net Charge
0
Average Mass
209.285
Monoisotopic Mass
209.14158
InChI
InChI=1S/C12H19NO2/c1-12(2,9-14)13-8-11(15)10-6-4-3-5-7-10/h3-7,11,13-15H,8-9H2,1-2H3
InChIKey
PVOOBRUZWPQOER-UHFFFAOYSA-N
SMILES
C(CNC(CO)(C)C)(O)C1=CC=CC=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
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
fepradinol (
CHEBI:134878
)
is a
aralkylamine (
CHEBI:18000
)
Synonym
Source
fepradinol hydrochloride
DrugCentral
Manual Xref
Database
1168
DrugCentral
View more database links
Registry Number
Type
Source
36981-91-6
CAS Registry Number
DrugCentral
Last Modified
23 February 2017