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Home > Encyclopedia > 2′,3′-Didehydro-2′,3′-dideoxycytidine

2′,3′-Didehydro-2′,3′-dideoxycytidine

2′,3′-Didehydro-2′,3′-dideoxycytidine structure

2′,3′-Didehydro-2′,3′-dideoxycytidine 

structure
  • CAS No:

    7481-88-1

  • Formula:

    C9H11N3O3

  • Chemical Name:

    2′,3′-Didehydro-2′,3′-dideoxycytidine

  • Synonyms:

    Cytidine,2′,3′-didehydro-2′,3′-dideoxy-;Cytosine,1-(2,3-dideoxy-β-D-glycero-pent-2-enofuranosyl)-;2′,3′-Didehydro-2′,3′-dideoxycytidine;2′-Cytidinene,2′,3′-dideoxy-;2′,3′-Dideoxycytidin-2′-ene;D 4C;Dideoxycytidinene;176485-56-6

  • Categories:

    Biochemical Engineering  >  Saccharides

2′,3′-Didehydro-2′,3′-dideoxycytidine Basic Attributes

209.2

209.20

CI9X00489L

DTXSID30225784

Characteristics

88.2 Ų

-1.55 (LogP)

1.56±0.1 g/cm3

160-162 °C

425.4±55.0 °C(Predicted)

14.28±0.10

Drug Information

2',3'-DDDC

2′,3′-Didehydro-2′,3′-dideoxycytidine Use and Manufacturing

ZALCITABINE RELATED COMPOUND A (50 MG) (2',3'-DIDEHYDRO-2',3'-DIDEOXYCYTIDINE), can be used for the syntheis of Zalcitabine (Z140000), which is pyrimidine nucleoside analogue with antiviral activity.

Computed Properties

Molecular Weight:209.20
XLogP3:-1.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:209.08004122
Monoisotopic Mass:209.08004122
Topological Polar Surface Area:88.2
Heavy Atom Count:15
Complexity:362
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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