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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:4605 - Dimethamine
Main
ChEBI Ontology
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ChEBI Name
Dimethamine
ChEBI ID
CHEBI:4605
Stars
This entity has been manually annotated by a third party.
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Formula
C24H32N4O2
Net Charge
0
Average Mass
408.537
Monoisotopic Mass
408.25253
InChI
InChI=1S/C24H32N4O2/c1-
25-
9-
15-
7-
17(13-
25)
21-
5-
3-
20(24(30)
27(21)
11-
15)
19-
4-
6-
22(29)
28-
12-
16-
8-
18(23(19)
28)
14-
26(2)
10-
16/h3,5,15-
18H,4,6-
14H2,1-
2H3
InChIKey
IHFWMWVUSYTWDE-UHFFFAOYSA-N
SMILES
CN1C[C@H]2C[C@H](C1)C1=C(CCC(=O)N1C2)c1ccc2[C@H]3C[C@@H](CN(C)C3)Cn2c1=O
Roles Classification
Biological Role
(s):
metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via
alkaloid
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
Dimethamine (
CHEBI:4605
)
is a
alkaloid (
CHEBI:22315
)
Synonym
Source
Dimethamine
KEGG COMPOUND
Manual Xrefs
Databases
C00002220
KNApSAcK
C10767
KEGG COMPOUND
View more database links
Registry Number
Type
Source
37551-60-3
CAS Registry Number
KEGG COMPOUND
Last Modified
28 July 2014