ChemSpider 2D Image | 2'-Deoxy-8-oxo-5'-O-[(phosphonatooxy)phosphinato]-8-hydroadenosine | C10H12N5O10P2

2'-Deoxy-8-oxo-5'-O-[(phosphonatooxy)phosphinato]-8-hydroadenosine

  • Molecular FormulaC10H12N5O10P2
  • Average mass424.179 Da
  • Monoisotopic mass424.007599 Da
  • ChemSpider ID28533558
  • Charge - Charge

    defined stereocentres - 3 of 3 defined stereocentres


More details:






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

2'-Deoxy-8-oxo-5'-O-[(phosphonatooxy)phosphinato]-8-hydroadenosine [ACD/IUPAC Name]
2'-Desoxy-8-oxo-5'-O-[(phosphonatooxy)phosphinato]-8-hydroadenosin [German] [ACD/IUPAC Name]
2'-Désoxy-8-oxo-5'-O-[(phosphonatooxy)phosphinato]-8-hydroadénosine [French] [ACD/IUPAC Name]
8-Hydroadenosine, 2'-deoxy-8-oxo-, 5'-(trihydrogen diphosphate), ion(3-) [ACD/Index Name]
2'-deoxy-8-oxoadenosine-5'-diphosphate(2-)
8-oxo-2'-deoxyadenosine-5'-diphosphate(2-)
8-oxo-dADP
8-oxo-dADP(3-)

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 15
#H bond donors: 7
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -5.15
ACD/LogD (pH 5.5): -9.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 255 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






Advertisement