CHEBI:4605 - Dimethamine

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ChEBI Name Dimethamine
ChEBI ID CHEBI:4605
Stars This entity has been manually annotated by a third party.
Supplier Information
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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 )
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ChEBI Ontology
Outgoing Dimethamine (CHEBI:4605) is a alkaloid (CHEBI:22315)
Synonym Source
Dimethamine KEGG COMPOUND
Manual Xrefs Databases
C00002220 KNApSAcK
C10767 KEGG COMPOUND
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Registry Number Type Source
37551-60-3 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014