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Home > Encyclopedia > 8-[3-(dimethylamino)propoxy]-1,3,7-trimethylpurine-2,6-dione;hydrochloride

8-[3-(dimethylamino)propoxy]-1,3,7-trimethylpurine-2,6-dione;hydrochloride

8-[3-(dimethylamino)propoxy]-1,3,7-trimethylpurine-2,6-dione;hydrochloride structure

8-[3-(dimethylamino)propoxy]-1,3,7-trimethylpurine-2,6-dione;hydrochloride 

structure
  • CAS No:

    65497-24-7

  • Formula:

    C13H22ClN5O3

  • Chemical Name:

    8-[3-(dimethylamino)propoxy]-1,3,7-trimethylpurine-2,6-dione;hydrochloride

  • Synonyms:

    8-(3-(dimethylamino)propoxy)-3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione;proksifein;proksifein fumarate;proksifein hydrochloride;proxifeine;Proksifein;Proxifeine;1H-Purine-2,6-dione, 3,7-dihydro-8-(3-(dimethylamino)propoxy)-1,3,7-trimethyl-, monohydrochloride;Proxifen;65497-24-7;8-(3-Dimethylamino-propoxy)-1,3,7-trimethyl-3,7-dihydro-purine-2,6-dione;3,7-Dihydro-8-(3-(dimethylamino)propoxy)-1,3,7-trimethyl-1H-purine-2,6-dione hydrochloride;MLS000527290;CHEMBL1412890;DTXSID90215803;AKOS005221495;SMR000117764;8-[3-(dimethylamino)propoxy]-1,3,7-trimethylpurine-2,6-dione;hydrochloride

8-[3-(dimethylamino)propoxy]-1,3,7-trimethylpurine-2,6-dione;hydrochloride Basic Attributes

331.80 g/mol

331.1411173 g/mol

DTXSID90215803

Characteristics

70.9 Ų

Drug Information

8-(3-(dimethylamino)propoxy)-3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione

Computed Properties

Molecular Weight:331.80
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:331.1411173
Monoisotopic Mass:331.1411173
Topological Polar Surface Area:70.9
Heavy Atom Count:22
Complexity:417
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

Guide of 8-[3-(dimethylamino)propoxy]-1,3,7-trimethylpurine-2,6-dione;hydrochloride

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