Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,6-Diaminopurine 2',3'-dideoxyriboside
RN: 107550-73-2
InChIKey: OABUIHOVHQHUAO-NTSWFWBYSA-N

Note

  • Selectively inhibits HIV virus replication in vitro.

Molecular Formula

  • C10-H14-N6-O2

Molecular Weight

  • 250.261
 
* 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

  • 2,6-Diaminopurine 2',3'-dideoxyriboside

Synonyms

  • 2-Amino-2',3'-dideoxyadenosine
  • Dddapr

Systematic Name

  • Adenosine, 2-amino-2',3'-dideoxy-

Registry Numbers

CAS Registry Number

  • 107550-73-2

System Generated Number

  • 0107550732

Structure Descriptors

InChI

1S/C10H14N6O2/c11-8-7-9(15-10(12)14-8)16(4-13-7)6-2-1-5(3-17)18-6/h4-6,17H,1-3H2,(H4,11,12,14,15)/t5-,6+/m0/s1

InChIKey

OABUIHOVHQHUAO-NTSWFWBYSA-N

Smiles

n1(c2c(c(nc(n2)N)N)nc1)[C@@H]1O[C@H](CO)CC1

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) -0.46 (none)   EXP
Water Solubility 2850 mg/L 25 EST
Vapor Pressure 1.04E-12 mm Hg 25 EST
Henry's Law Constant 1.04E-19 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.27E-10 cm3/molecule-sec 25 EST

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