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2',3'-Anhydroadenosine

2',3'-Anhydroadenosine structure

2',3'-Anhydroadenosine 

structure
  • CAS No:

    14486-22-7

  • Formula:

    C10H11N5O3

  • Chemical Name:

    2',3'-Anhydroadenosine

  • Synonyms:

    1-[(1R,4R,5R)-4-(hydroxymethyl)-3,6-dioxabicyclo[3.1.0]hex-2-yl]-5-met hyl-pyrimidine-2,4-dione;2'',3''-ANHYDROADENOSINE;1-(2,3-Anhydro-beta-D-lyxofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione;9-[(1R,5R)-4α-(Hydroxymethyl)-3,6-dioxabicyclo[3.1.0]hexan-2α-yl]-9H-purin-6-amine;Anhydro-T;2,3'-Anhydro-T

  • Categories:

    Biochemical Engineering  >  Saccharides

2',3'-Anhydroadenosine Basic Attributes

249.229

249.08600

Characteristics

111.61000

-0.35320

1.505±0.06 g/cm3(Predicted)

143.5-144.5 °C

Drug Information

2',3'-anhydrothymidine

Computed Properties

Molecular Weight:240.21
XLogP3:-1.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:240.07462149
Monoisotopic Mass:240.07462149
Topological Polar Surface Area:91.4
Heavy Atom Count:17
Complexity:421
Defined Atom Stereocenter Count:3
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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