trimethyl-[2-[(1,3,7-trimethyl-2,6-dioxopurin-8-yl)amino]ethyl]azanium
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![trimethyl-[2-[(1,3,7-trimethyl-2,6-dioxopurin-8-yl)amino]ethyl]azanium structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f48de4f3931f41819110eca11aa5f598.png "trimethyl-[2-[(1,3,7-trimethyl-2,6-dioxopurin-8-yl)amino]ethyl]azanium")
trimethyl-[2-[(1,3,7-trimethyl-2,6-dioxopurin-8-yl)amino]ethyl]azanium
structure -
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CAS No:
5442-57-9
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Formula:
C13H23N6O2+
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Chemical Name:
trimethyl-[2-[(1,3,7-trimethyl-2,6-dioxopurin-8-yl)amino]ethyl]azanium
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Synonyms:
5442-57-9;NSC12242;1,3,7-Trimethyl-8-((2-(trimethyl-lambda(5)-azanyl)ethyl)amino)-3,7-dihydro-1H-purine-2,6-dione;NSC 12242;DTXSID20202822;ZINC1871387;trimethyl-[2-[(1,3,7-trimethyl-2,6-dioxo-purin-8-yl)amino]ethyl]ammonium;1,3,7-Trimethyl-8-((2-(trimethyl-.lambda.~5~-azanyl)ethyl)amino)-3,7-dihydro-1H-purine-2,6-dione
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CAS No:
trimethyl-[2-[(1,3,7-trimethyl-2,6-dioxopurin-8-yl)amino]ethyl]azanium Basic Attributes
295.36 g/mol
295.18824900 g/mol
DTXSID20202822
Computed Properties
Molecular Weight:295.36
XLogP3:-0.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:295.18824900
Monoisotopic Mass:295.18824900
Topological Polar Surface Area:70.5
Heavy Atom Count:21
Formal Charge:1
Complexity:435
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- methyl benzoate
- brentag
- dabco
- li2co3
- ammonium bromide
- amber acid
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