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Substance Name: Alovudine [USAN:INN]
RN: 25526-93-6
UNII: PG53R0DWDQ
InChIKey: UXCAQJAQSWSNPQ-XLPZGREQSA-N

Classification Codes

  • Anti-Infective Agents
  • Antiretroviral
  • Antiviral
  • Antiviral Agents
  • Mutation Data

Molecular Formula

  • C10-H13-F-N2-O4

Molecular Weight

  • 244.2207
 
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Names and Synonyms

Name of Substance

  • Alovudine
  • Alovudine [USAN:INN]

Synonyms

  • 1-(3'-Deoxy-3'-fluoro-beta-D-pentofuranosyl)thymine
  • 3'-Deoxy-3'-18F fluorothymidine
  • 3'-Deoxy-3'-fluorothymidine
  • 3'-Fluoro-3'-deoxythymidine
  • 3'-Fluorodeoxythymidine
  • 3'-Fluorothymidine
  • Alovudine
  • BRN 0754299
  • CL 184,824
  • CL 184824
  • DRG-0097
  • FddT
  • FLT
  • NSC 140025
  • UNII-PG53R0DWDQ

Systematic Names

  • 3'-Fluorothymidine
  • Thymidine, 3'-deoxy-3'-fluoro-

Registry Numbers

CAS Registry Number

  • 25526-93-6

FDA UNII

  • PG53R0DWDQ

Other Registry Number

  • 25515-31-5

System Generated Number

  • 0025526936

Structure Descriptors

InChI

InChI=1S/C10H13FN2O4/c1-5-3-13(10(16)12-9(5)15)8-2-6(11)7(4-14)17-8/h3,6-8,14H,2,4H2,1H3,(H,12,15,16)/t6-,7+,8+/m0/s1

InChIKey

UXCAQJAQSWSNPQ-XLPZGREQSA-N

Smiles

CC1=CN([C@H]2C[C@H](F)[C@@H](CO)O2)C(=O)NC1=O

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 176-178 deg C   EXP
log P (octanol-water) -0.28 (none)   EXP
Water Solubility 2160 mg/L 25 EST
Vapor Pressure 3.84E-12 mm Hg 25 EST
Henry's Law Constant 6.58E-16 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 3.15E-11 cm3/molecule-sec 25 EST

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