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Home > Encyclopedia > Phenyl C-2′-deoxyribosyl nucleoside

Phenyl C-2′-deoxyribosyl nucleoside

Phenyl C-2′-deoxyribosyl nucleoside structure

Phenyl C-2′-deoxyribosyl nucleoside 

structure
  • CAS No:

    95041-49-9

  • Formula:

    C11H14O3

  • Chemical Name:

    Phenyl C-2′-deoxyribosyl nucleoside

  • Synonyms:

    D-erythro-Pentitol,1,4-anhydro-2-deoxy-1-C-phenyl-,(1R)-;(1R)-1,4-Anhydro-2-deoxy-1-C-phenyl-D-erythro-pentitol;Phenyl C-2′-deoxyribosyl nucleoside

Phenyl C-2′-deoxyribosyl nucleoside Basic Attributes

194.22706

194.23

Characteristics

49.7

1.1

83-84 °C @ Solvent: Ethyl acetate, Heptane

Drug Information

1,2-dideoxy-1-phenyl-beta ribofuranose

Computed Properties

Molecular Weight:194.23
XLogP3:1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:194.094294304
Monoisotopic Mass:194.094294304
Topological Polar Surface Area:49.7
Heavy Atom Count:14
Complexity:177
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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