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

5'-O-[(S)-Hydroxy(4-methyl-1H-imidazol-5-yl)phosphoryl]guanosine

  • Molecular FormulaC14H18N7O7P
  • Average mass427.309 Da
  • Monoisotopic mass427.100525 Da
  • ChemSpider ID59053337

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5'-O-[(S)-Hydroxy(4-methyl-1H-imidazol-5-yl)phosphoryl]guanosin [German] [ACD/IUPAC Name]
5'-O-[(S)-Hydroxy(4-methyl-1H-imidazol-5-yl)phosphoryl]guanosine [ACD/IUPAC Name]
5'-O-[(S)-Hydroxy(4-méthyl-1H-imidazol-5-yl)phosphoryl]guanosine [French] [ACD/IUPAC Name]
Guanosine, 5'-O-[(S)-hydroxy(4-methyl-1H-imidazol-5-yl)phosphinyl]- [ACD/Index Name]
8OS

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: -1.88
ACD/LogD (pH 5.5): -5.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.85
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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