ChemSpider 2D Image | 2'-Deoxy-5'-O-(dioxidophosphorothioyl)guanosine | C10H12N5O6PS

2'-Deoxy-5'-O-(dioxidophosphorothioyl)guanosine

  • Molecular FormulaC10H12N5O6PS
  • Average mass361.272 Da
  • Monoisotopic mass361.025696 Da
  • ChemSpider ID77422564

  • 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-(dioxidophosphorothioyl)guanosine [ACD/IUPAC Name]
2'-Desoxy-5'-O-(dioxidophosphorothioyl)guanosin [German] [ACD/IUPAC Name]
2'-Désoxy-5'-O-(dioxydophosphorothioyl)guanosine [French] [ACD/IUPAC Name]
Guanosine, 2'-deoxy-, 5'-(dihydrogen phosphorothioate), ion(2-) [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -1.99
ACD/LogD (pH 5.5): -5.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 212 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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