ChemSpider 2D Image | 5'-O-[(S)-{[(S)-(2-Acetamidoethoxy)(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]guanosine | C14H22N6O12P2

5'-O-[(S)-{[(S)-(2-Acetamidoethoxy)(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]guanosine

  • Molecular FormulaC14H22N6O12P2
  • Average mass528.305 Da
  • Monoisotopic mass528.077087 Da
  • ChemSpider ID35034670

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5'-O-[(S)-{[(S)-(2-Acetamidoethoxy)(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]guanosin [German] [ACD/IUPAC Name]
5'-O-[(S)-{[(S)-(2-Acetamidoethoxy)(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]guanosine [ACD/IUPAC Name]
5'-O-[(S)-{[(S)-(2-Acétamidoéthoxy)(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]guanosine [French] [ACD/IUPAC Name]
5'-O-[(S)-{[(S)-[2-(Acetylamino)ethoxy](Hydroxy)phosphoryl]oxy}(Hydroxy)phosphoryl]guanosine
Guanosine, 5'-O-[(S)-[[(S)-[2-(acetylamino)ethoxy]hydroxyphosphinyl]oxy]hydroxyphosphinyl]- [ACD/Index Name]
Y9Z

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

Density: 2.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.796
Molar Refractivity: 103.4±0.5 cm3
#H bond acceptors: 18
#H bond donors: 8
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: -3.49
ACD/LogD (pH 5.5): -8.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 286 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 123.9±7.0 dyne/cm
Molar Volume: 242.7±7.0 cm3

Click to predict properties on the Chemicalize site


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