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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:135165 - bamipine
Main
ChEBI Ontology
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ChEBI Name
bamipine
ChEBI ID
CHEBI:135165
Stars
This entity has been manually annotated by a third party.
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Formula
C19H24N2
Net Charge
0
Average Mass
280.408
Monoisotopic Mass
280.19395
InChI
InChI=1S/C19H24N2/c1-
20-
14-
12-
19(13-
15-
20)
21(18-
10-
6-
3-
7-
11-
18)
16-
17-
8-
4-
2-
5-
9-
17/h2-
11,19H,12-
16H2,1H3
InChIKey
VZSXTYKGYWISGQ-UHFFFAOYSA-N
SMILES
N(CC1=CC=CC=C1)(C2CCN(CC2)C)C3=CC=CC=C3
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
bamipine (
CHEBI:135165
)
is a
aromatic amine (
CHEBI:33860
)
Synonyms
Sources
bamipin
DrugCentral
bamipine citrate
DrugCentral
bamipine dihydrochloride
DrugCentral
bamipine dihydrochloride hydrate
DrugCentral
bamipine lactate
DrugCentral
bamipine monohydrochloride
DrugCentral
multifungin
DrugCentral
piperamine
DrugCentral
taumidrine
DrugCentral
Manual Xref
Database
288
DrugCentral
View more database links
Registry Number
Type
Source
4945-47-5
CAS Registry Number
DrugCentral
Last Modified
23 February 2017