1,3,7-trimethyl-8-[2-[methyl(1-phenylpropan-2-yl)amino]ethylamino]purine-2,6-dione;hydrochloride
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![1,3,7-trimethyl-8-[2-[methyl(1-phenylpropan-2-yl)amino]ethylamino]purine-2,6-dione;hydrochloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9db0dafe7db84911949bc70bceb7506b.png "1,3,7-trimethyl-8-[2-[methyl(1-phenylpropan-2-yl)amino]ethylamino]purine-2,6-dione;hydrochloride")
1,3,7-trimethyl-8-[2-[methyl(1-phenylpropan-2-yl)amino]ethylamino]purine-2,6-dione;hydrochloride
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CAS No:
63918-50-3
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Formula:
C20H29ClN6O2
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Chemical Name:
1,3,7-trimethyl-8-[2-[methyl(1-phenylpropan-2-yl)amino]ethylamino]purine-2,6-dione;hydrochloride
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Synonyms:
Fencamine hydrochloride;Altimina;Sicoclor;63918-50-3;Fencamine HCl;SCHEMBL2818573;DTXSID60981124;Ethylenediamine, 1-(1,3,7-trimethyl-2,6-dioxopurin-8-yl)-4-(2-phenyl-1-methyl)ethyl-4-methyl-, hydrochloride;Q27276928;1,3,7-Trimethyl-8-({2-[methyl(1-phenylpropan-2-yl)amino]ethyl}imino)-3,7,8,9-tetrahydro-1H-purine-2,6-dione--hydrogen chloride (1/1)
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CAS No:
1,3,7-trimethyl-8-[2-[methyl(1-phenylpropan-2-yl)amino]ethylamino]purine-2,6-dione;hydrochloride Basic Attributes
420.9 g/mol
420.2040519 g/mol
Computed Properties
Molecular Weight:420.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:420.2040519
Monoisotopic Mass:420.2040519
Topological Polar Surface Area:73.7
Heavy Atom Count:29
Complexity:567
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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