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M3 (CHEBI:51083)

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ChEBI Name M3
ChEBI ID CHEBI:51083
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
See structure as:  Image  Applet
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Formula Source
C12H23N5S ChEBI
Net Charge 0
Average Mass 269.41072
InChI
InChI=1S/C12H23N5S/c1-11(2,3)16-8-13-9(17-12(4,5)6)15-10(14-8)18-7/h1-7H3,(H2,13,14,15,16,17)
InChIKey
VONUTDHPPXOPTC-UHFFFAOYSA-N
SMILES
CSc1nc(NC(C)(C)C)nc(NC(C)(C)C)n1
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.
Application(s): antifouling biocide
A compound that inhibits the growth of marine organisms.
View more on the ChEBI Ontology
ChEBI Ontology
Outgoing M3 (CHEBI:51083) has parent hydride 1,3,5-triazine (CHEBI:30259)
M3 (CHEBI:51083) has role antifouling biocide (CHEBI:51076)
M3 (CHEBI:51083) has role metabolite (CHEBI:25212)
M3 (CHEBI:51083) is a diamine (CHEBI:23666)
IUPAC Name
N,N'-di-tert-butyl-6-(methylsulfanyl)-1,3,5-triazine-2,4-diamine
Synonym Source
N,N'-di-tert-butyl-6-methylthiol-s-triazine-2,4-diamine ChEBI
Registry Numbers Types Sources
5498-16-8 CAS Registry Number Beilstein
614667 Beilstein Registry Number Beilstein
Last Modified
25 noviembre 2008

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