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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:135329 - fomocaine
Main
ChEBI Ontology
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ChEBI Name
fomocaine
ChEBI ID
CHEBI:135329
Stars
This entity has been manually annotated by a third party.
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Formula
C20H25NO2
Net Charge
0
Average Mass
311.419
Monoisotopic Mass
311.18853
InChI
InChI=1S/C20H25NO2/c1-
2-
6-
20(7-
3-
1)
23-
17-
19-
10-
8-
18(9-
11-
19)
5-
4-
12-
21-
13-
15-
22-
16-
14-
21/h1-
3,6-
11H,4-
5,12-
17H2
InChIKey
CVHGCWVMTZWGAY-UHFFFAOYSA-N
SMILES
C(OC1=CC=CC=C1)C2=CC=C(C=C2)CCCN3CCOCC3
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
fomocaine (
CHEBI:135329
)
is a
amine (
CHEBI:32952
)
Synonyms
Sources
erbocain
DrugCentral
fomocain
DrugCentral
fomocaine HCl
DrugCentral
fomocaine hydrochloride
DrugCentral
panacain
DrugCentral
Manual Xref
Database
3243
DrugCentral
View more database links
Registry Number
Type
Source
17692-39-6
CAS Registry Number
DrugCentral
Last Modified
23 February 2017