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ChemSpider 2D Image | 2'-Deoxy-5'-O-[(phosphonatooxy)phosphinato]inosine | C10H11N4O10P2


  • Molecular FormulaC10H11N4O10P2
  • Average mass409.164 Da
  • Monoisotopic mass408.996674 Da
  • ChemSpider ID26332618
  • Charge - Charge

    defined stereocentres - 3 of 3 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2'-Deoxy-5'-O-[(phosphonatooxy)phosphinato]inosine [ACD/IUPAC Name]
2'-Desoxy-5'-O-[(phosphonatooxy)phosphinato]inosin [German] [ACD/IUPAC Name]
2'-Désoxy-5'-O-[(phosphonatooxy)phosphinato]inosine [French] [ACD/IUPAC Name]
Inosine, 2'-deoxy-, 5'-(trihydrogen diphosphate), ion(3-) [ACD/Index Name]
2'-deoxyinosine 5'-diphosphate(3-)
deoxyinosine diphosphate
deoxyinosine diphosphate(3-)
  • Miscellaneous
    • Chemical Class:

      A 2'-deoxyribonucleoside 5'-diphosphate obtained by deprotonation of the diphosphate OH groups of 2'-deoxyinosine 5'-diphosphate; major species at pH 7.3. ChEBI CHEBI:62286

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 14
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -4.47
ACD/LogD (pH 5.5): -9.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -10.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 230 Å2
Surface Tension:
Molar Volume:

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