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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:6996 - Morfamquat
Main
ChEBI Ontology
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ChEBI Name
Morfamquat
ChEBI ID
CHEBI:6996
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Formula
C26H36N4O4.2Cl
Net Charge
0
Average Mass
539.495
Monoisotopic Mass
538.21136
InChI
InChI=1S/C26H36N4O4.2ClH/c1-
19-
15-
33-
16-
20(2)
29(19)
25(31)
13-
27-
9-
5-
23(6-
10-
27)
24-
7-
11-
28(12-
8-
24)
14-
26(32)
30-
21(3)
17-
34-
18-
22(30)
4;;/h5-
12,19-
22H,13-
18H2,1-
4H3;2*1H/q+2;;/p-
2
InChIKey
LVPGGWVHPIAEMC-UHFFFAOYSA-L
SMILES
[Cl-].[Cl-].CC1COCC(C)N1C(=O)C[n+]1ccc(cc1)-c1cc[n+](CC(=O)N2C(C)COCC2C)cc1
ChEBI Ontology
Outgoing
Morfamquat (
CHEBI:6996
)
is a
organic molecular entity (
CHEBI:50860
)
Synonyms
Sources
Morfamquat
KEGG COMPOUND
Morfamquat dichloride
KEGG COMPOUND
Manual Xrefs
Databases
2443
PPDB
C11194
KEGG COMPOUND
View more database links
Registry Number
Type
Source
4636-83-3
CAS Registry Number
KEGG COMPOUND
Last Modified
28 July 2014