ChemSpider 2D Image | 5'-O-[(R)-[(3,6-Dimethyl-2-oxo-1,2-dihydro-4-pyridinyl)oxy](hydroxy)phosphoryl]guanosine | C17H21N6O9P

5'-O-[(R)-[(3,6-Dimethyl-2-oxo-1,2-dihydro-4-pyridinyl)oxy](hydroxy)phosphoryl]guanosine

  • Molecular FormulaC17H21N6O9P
  • Average mass484.357 Da
  • Monoisotopic mass484.110748 Da
  • ChemSpider ID35034675

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5'-O-[(R)-[(3,6-Dimethyl-2-oxo-1,2-dihydro-4-pyridinyl)oxy](hydroxy)phosphoryl]guanosin [German] [ACD/IUPAC Name]
5'-O-[(R)-[(3,6-Dimethyl-2-oxo-1,2-dihydro-4-pyridinyl)oxy](hydroxy)phosphoryl]guanosine [ACD/IUPAC Name]
5'-O-[(R)-[(3,6-Diméthyl-2-oxo-1,2-dihydro-4-pyridinyl)oxy](hydroxy)phosphoryl]guanosine [French] [ACD/IUPAC Name]
5'-O-[(R)-[(3,6-Dimethyl-2-Oxo-1,2-Dihydropyridin-4-Yl)oxy](Hydroxy)phosphoryl]guanosine
Guanosine, 5'-O-[(R)-[(1,2-dihydro-3,6-dimethyl-2-oxo-4-pyridinyl)oxy]hydroxyphosphinyl]- [ACD/Index Name]
YGP

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

Density: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.820
Molar Refractivity: 104.5±0.5 cm3
#H bond acceptors: 15
#H bond donors: 7
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -0.56
ACD/LogD (pH 5.5): -5.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 230 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 100.6±7.0 dyne/cm
Molar Volume: 240.2±7.0 cm3

Click to predict properties on the Chemicalize site


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