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Substance Name: 2',3'-Dideoxycytidinene
RN: 7481-88-1
UNII: CI9X00489L
InChIKey: OOBICGOWICFMIX-POYBYMJQSA-N

Note

  • 2',3'-unsaturated derivative of 2',3'-dideoxycytidine; potent inhibitor of HTLV-III in vitro.

Classification Code

  • Mutation Data

Molecular Formula

  • C9-H11-N3-O3

Molecular Weight

  • 209.204
 
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Names and Synonyms

Name of Substance

  • 2',3'-Dideoxycytidinene

Synonyms

  • 2',3'-Dideoxy-2',3'-didehydrocytidine
  • UNII-CI9X00489L

Systematic Name

  • Cytidine, 2,3'-didehydro-2',3'-dideoxy-

Registry Numbers

CAS Registry Number

  • 7481-88-1

FDA UNII

  • CI9X00489L

System Generated Number

  • 0007481881

Structure Descriptors

InChI

1S/C9H11N3O3/c10-7-3-4-12(9(14)11-7)8-2-1-6(5-13)15-8/h1-4,6,8,13H,5H2,(H2,10,11,14)/t6-,8+/m0/s1

InChIKey

OOBICGOWICFMIX-POYBYMJQSA-N

Smiles

n1([C@@H]2O[C@H](CO)C=C2)c(nc(N)cc1)=O

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) -1.55E+00 (none)   EXP
Water Solubility 4.05E+04 mg/L 25 EST
Vapor Pressure 5.15E-08 mm Hg 25 EST
Henry's Law Constant 8.18E-16 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.57E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.