Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: N4-((Diisopropylamino)methylene)-3'-fluoro-2',3'-dideoxycytidine
RN: 141018-21-5
InChIKey: GYFKTPHLEZJCMH-WRRRWFJLSA-N

Note

  • A lipophilic prodrug derivative of the anti-HIV drug 3'-fluoro-2',3'-dideoxycytidine.

Molecular Formula

  • C16-H25-F-N4-O3

Molecular Weight

  • 340.397
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • N4-((Diisopropylamino)methylene)-3'-fluoro-2',3'-dideoxycytidine

Synonyms

  • Ipmfddc
  • N-((Bis(1-methylethyl)amino)methylene)-2',3'-dideoxy-3'-fluorocytidine

Systematic Name

  • Cytidine, N-((bis(1-methylethyl)amino)methylene)-2',3'-dideoxy-3'-fluoro-

Registry Numbers

CAS Registry Number

  • 141018-21-5

System Generated Number

  • 0141018215

Structure Descriptors

InChI

1S/C16H25FN4O3/c1-10(2)21(11(3)4)9-18-14-5-6-20(16(23)19-14)15-7-12(17)13(8-22)24-15/h5-6,9-13,15,22H,7-8H2,1-4H3/b18-9+/t12-,13+,15+/m0/s1

InChIKey

GYFKTPHLEZJCMH-WRRRWFJLSA-N

Smiles

O=c1n([C@@H]2O[C@H](CO)[C@H](C2)F)ccc(\N=C\N(C(C)C)C(C)C)n1

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 1.14 (none)   EXP
Water Solubility 752 mg/L 25 EST
Vapor Pressure 4.18E-10 mm Hg 25 EST
Henry's Law Constant 2.30E-16 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.67E-10 cm3/molecule-sec 25 EST

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