ChemSpider 2D Image | 5'-O-[(R)-Hydroxy(3-methyl-1H-pyrazol-4-yl)phosphoryl]guanosine | C14H18N7O7P

5'-O-[(R)-Hydroxy(3-methyl-1H-pyrazol-4-yl)phosphoryl]guanosine

  • Molecular FormulaC14H18N7O7P
  • Average mass427.309 Da
  • Monoisotopic mass427.100525 Da
  • ChemSpider ID59051569

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5'-O-[(R)-Hydroxy(3-methyl-1H-pyrazol-4-yl)phosphoryl]guanosin [German] [ACD/IUPAC Name]
5'-O-[(R)-Hydroxy(3-methyl-1H-pyrazol-4-yl)phosphoryl]guanosine [ACD/IUPAC Name]
5'-O-[(R)-Hydroxy(3-méthyl-1H-pyrazol-4-yl)phosphoryl]guanosine [French] [ACD/IUPAC Name]
Guanosine, 5'-O-[(R)-hydroxy(3-methyl-1H-pyrazol-4-yl)phosphinyl]- [ACD/Index Name]
[(2{r},3{s},4{r},5{r})-5-(2-Azanyl-6-Oxidanylidene-1{h}-Purin-9-Yl)-3,4-Bis(Oxidanyl)oxolan-2-Yl]methoxy-(3-Methyl-1{h}-Pyrazol-4-Yl)phosphinic Acid
PZG

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: 1.922
Molar Refractivity: 91.7±0.5 cm3
#H bond acceptors: 14
#H bond donors: 7
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -1.40
ACD/LogD (pH 5.5): -5.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 220 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 124.2±7.0 dyne/cm
Molar Volume: 193.9±7.0 cm3

Click to predict properties on the Chemicalize site


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