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Substance Name: 3'-Azido-2,6-diaminopurine-2',3'-dideoxyriboside
RN: 114753-52-5
InChIKey: BFTAFRDMRHNFKO-KVQBGUIXSA-N

Molecular Formula

  • C10-H13-N9-O2

Molecular Weight

  • 291.274
 
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Names and Synonyms

Name of Substance

  • 3'-Azido-2,6-diaminopurine-2',3'-dideoxyriboside

Synonyms

  • 3'-Azido-2-amino-2',3'-dideoxyadenosine
  • Azdddapr

Systematic Name

  • Adenosine, 2-amino-3'-azido-2',3'-dideoxy-

Registry Numbers

CAS Registry Number

  • 114753-52-5

System Generated Number

  • 0114753525

Structure Descriptors

InChI

1S/C10H13N9O2/c11-8-7-9(16-10(12)15-8)19(3-14-7)6-1-4(17-18-13)5(2-20)21-6/h3-6,20H,1-2H2,(H4,11,12,15,16)/t4-,5+,6+/m0/s1

InChIKey

BFTAFRDMRHNFKO-KVQBGUIXSA-N

Smiles

n1(cnc2c1nc(N)nc2N)[C@H]1C[C@H](N=[N+]=[N-])[C@H](O1)CO

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 0.24 (none)   EXP
Water Solubility 156 mg/L 25 EST
Vapor Pressure 1.37E-20 mm Hg 25 EST
Henry's Law Constant 2.29E-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.