ChemSpider 2D Image | 5'-O-[(R)-Hydroxy{[(S)-Hydroxy(Phosphonoamino)phosphoryl]oxy}phosphoryl]-N-[3-(Propanoylamino)propyl]guanosine | C16H28N7O14P3

5'-O-[(R)-Hydroxy{[(S)-Hydroxy(Phosphonoamino)phosphoryl]oxy}phosphoryl]-N-[3-(Propanoylamino)propyl]guanosine

  • Molecular FormulaC16H28N7O14P3
  • Average mass635.353 Da
  • Monoisotopic mass635.090698 Da
  • ChemSpider ID35034942

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5'-O-[(R)-Hydroxy{[(S)-Hydroxy(Phosphonoamino)phosphoryl]oxy}phosphoryl]-N-[3-(Propanoylamino)propyl]guanosine
5'-O-[(R)-Hydroxy{[(S)-hydroxy(phosphonoamino)phosphoryl]oxy}phosphoryl]-N-[3-(propionylamino)propyl]guanosin [German] [ACD/IUPAC Name]
5'-O-[(R)-Hydroxy{[(S)-hydroxy(phosphonoamino)phosphoryl]oxy}phosphoryl]-N-[3-(propionylamino)propyl]guanosine [ACD/IUPAC Name]
5'-O-[(R)-Hydroxy{[(S)-hydroxy(phosphonoamino)phosphoryl]oxy}phosphoryl]-N-[3-(propionylamino)propyl]guanosine [French] [ACD/IUPAC Name]
Guanosine, 5'-O-[(R)-hydroxy[[(S)-hydroxy(phosphonoamino)phosphinyl]oxy]phosphinyl]-N-[3-[(1-oxopropyl)amino]propyl]- [ACD/Index Name]

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: 124.8±0.5 cm3
#H bond acceptors: 21
#H bond donors: 10
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: -6.59
ACD/LogD (pH 5.5): -12.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -12.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 342 Å2
Polarizability: 49.5±0.5 10-24cm3
Surface Tension: 130.1±7.0 dyne/cm
Molar Volume: 293.0±7.0 cm3

Click to predict properties on the Chemicalize site


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