Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3'-Azido-ddA
RN: 66323-44-2
InChIKey: XDRZJDXXQHFAAE-RRKCRQDMSA-N

Molecular Formula

  • C10-H12-N8-O2

Molecular Weight

  • 276.2588
 
* 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

Results Name

  • 3'-Azido-ddA

Synonyms

  • 3'-AzddAdo
  • 3'-Azido-ddA
  • 3'-N3-ddA
  • AZA

Systematic Name

  • 9-(3'-Azido-2',3'-dideoxy-beta-D-erythro-pentofuranosyl)adenine

Registry Numbers

CAS Registry Number

  • 66323-44-2

System Generated Number

  • 0066323442

Structure Descriptors

InChI

1S/C10H12N8O2/c11-9-8-10(14-3-13-9)18(4-15-8)7-1-5(16-17-12)6(2-19)20-7/h3-7,19H,1-2H2,(H2,11,13,14)/t5-,6+,7+/m0/s1

InChIKey

XDRZJDXXQHFAAE-RRKCRQDMSA-N

Smiles

c1nc(c2c(n1)n(cn2)[C@H]3C[C@@H]([C@H](O3)CO)N=[N+]=[N-])N

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 0.35 (none)   EXP
Water Solubility 153 mg/L 25 EST
Vapor Pressure 5.82E-19 mm Hg 25 EST
Henry's Law Constant 1.83E-27 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.28E-10 cm3/molecule-sec 25 EST

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