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Home > Encyclopedia > 1-(2'-deoxy-beta-threopentofuranosyl)thymine

1-(2'-deoxy-beta-threopentofuranosyl)thymine

1-(2'-deoxy-beta-threopentofuranosyl)thymine structure

1-(2'-deoxy-beta-threopentofuranosyl)thymine 

structure
  • CAS No:

    16053-52-4

  • Formula:

    C10H14N2O5

  • Chemical Name:

    1-(2'-deoxy-beta-threopentofuranosyl)thymine

  • Synonyms:

    1-(2'-deoxy-beta-threopentofuranosyl)thymine;1-((2R,4R,5R)-4-hydroxy-5-(hydroxyMethyl)tetrahydrofuran-2-yl)-5-MethylpyriMidine-2,4(1H,3H)-dione;1-(2-Deoxy--D-xylofuranosyl)-5-methyluracil;1-(2-Deoxy-β-D-threo-pentofuranosyl)-5-methyluricil;1-(2-Deoxy-β-D-threopentofuranosyl)-5-methylpyrimidine-2,4(1H,3H)-dione;Zidovudine impurity M

  • Categories:

    Biochemical Engineering  >  Saccharides

1-(2'-deoxy-beta-threopentofuranosyl)thymine Basic Attributes

242.22856

242.09000

526738|21548

Characteristics

99.1

-1.2

1.452g/cm3

1.584

Drug Information

1-(2'-deoxy-beta-D-threo-pentofuranosyl)thymine

Computed Properties

Molecular Weight:242.23
XLogP3:-1.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:242.09027155
Monoisotopic Mass:242.09027155
Topological Polar Surface Area:99.1
Heavy Atom Count:17
Complexity:381
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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