1,1′,1′′-[1,3,5-Triazine-2,4,6-triyltris(methylimino)]tris[methanol]
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![1,1′,1′′-[1,3,5-Triazine-2,4,6-triyltris(methylimino)]tris[methanol] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/186724fc3a674ee88c7ed45ee463cd0c.png "1,1′,1′′-[1,3,5-Triazine-2,4,6-triyltris(methylimino)]tris[methanol]")
1,1′,1′′-[1,3,5-Triazine-2,4,6-triyltris(methylimino)]tris[methanol]
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CAS No:
64124-21-6
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Formula:
C9H18N6O3
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Chemical Name:
1,1′,1′′-[1,3,5-Triazine-2,4,6-triyltris(methylimino)]tris[methanol]
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Synonyms:
Methanol,1,1′,1′′-[1,3,5-triazine-2,4,6-triyltris(methylimino)]tris-;Methanol,[1,3,5-triazine-2,4,6-triyltris(methylimino)]tris-;Methanol,[s-triazine-2,4,6-triyltris(methylimino)]tri-;1,1′,1′′-[1,3,5-Triazine-2,4,6-triyltris(methylimino)]tris[methanol];Trimelamol;CB 10-375;N,N′,N′′-Trimethyl-N,N′,N′′-trimethylolmelamine;NSC 283162;(1,3,5-Triazine-2,4,6-triyl)tris(methylazanediyl)trimethanol;73565-33-0
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CAS No:
Description
Trimelamol is a synthetic derivative of trimethylmelamine with antineoplastic properties. An analogue of siderophores (microbial iron chelators), trimelamol induces the formation of a reactive iminium species which may crosslink DNA. (NCI04)
1,1′,1′′-[1,3,5-Triazine-2,4,6-triyltris(methylimino)]tris[methanol] Basic Attributes
258.28 g/mol
258.28
UST4Z70290
283162
DTXSID70214334
C29485
Computed Properties
Molecular Weight:258.28
XLogP3:0.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:6
Exact Mass:258.14403846
Monoisotopic Mass:258.14403846
Topological Polar Surface Area:109
Heavy Atom Count:18
Complexity:196
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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