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InChI=1S/CH4O/c1-2/h2H,1H3
,
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ChEBI
> Main
CHEBI:135507 - dopexamine
Main
ChEBI Ontology
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ChEBI Name
dopexamine
ChEBI ID
CHEBI:135507
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Formula
C22H32N2O2
Net Charge
0
Average Mass
356.503
Monoisotopic Mass
356.24638
InChI
InChI=1S/C22H32N2O2/c25-
21-
11-
10-
20(18-
22(21)
26)
13-
17-
24-
15-
7-
2-
1-
6-
14-
23-
16-
12-
19-
8-
4-
3-
5-
9-
19/h3-
5,8-
11,18,23-
26H,1-
2,6-
7,12-
17H2
InChIKey
RYBJORHCUPVNMB-UHFFFAOYSA-N
SMILES
C(CNCCCCCCNCCC1=CC=CC=C1)C2=CC(O)=C(C=C2)O
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
)
Biological Role
(s):
molecular messenger
(via
monoamine molecular messenger
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
dopexamine (
CHEBI:135507
)
is a
catecholamine (
CHEBI:33567
)
Manual Xrefs
Databases
948
DrugCentral
HMDB0041882
HMDB
View more database links
Registry Number
Type
Source
86197-47-9
CAS Registry Number
DrugCentral
Last Modified
23 February 2017