ChemSpider 2D Image | 5'-O-[Hydroxy(oxido)phosphoranyl]-2'-O-methylguanosine 3'-(dihydrogen phosphate) | C11H17N5O10P2

5'-O-[Hydroxy(oxido)phosphoranyl]-2'-O-methylguanosine 3'-(dihydrogen phosphate)

  • Molecular FormulaC11H17N5O10P2
  • Average mass441.228 Da
  • Monoisotopic mass441.045074 Da
  • ChemSpider ID35033556

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5'-O-[Hydroxy(oxido)phosphoranyl]-2'-O-methylguanosin3'-(dihydrogenphosphat) [German] [ACD/IUPAC Name]
5'-O-[Hydroxy(oxido)phosphoranyl]-2'-O-methylguanosine 3'-(dihydrogen phosphate) [ACD/IUPAC Name]
5'-O-[Hydroxy(oxydo)phosphoranyl]-2'-O-méthylguanosine-3'-(dihydrogène phosphate) [French] [ACD/IUPAC Name]
Guanosine, 5'-O-(hydroxyphosphinyl)-2'-O-methyl-, 3'-(dihydrogen phosphate) [ACD/Index Name]

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

Density:
Boiling Point: 864.9±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 131.7±3.0 kJ/mol
Flash Point: 476.9±37.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 15
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -5.11
ACD/LogD (pH 5.5): -9.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -10.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 250 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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