ChemSpider 2D Image | 2'-Deoxy-3',5'-bis-O-[hydroxy(1H-imidazol-1-yl)phosphoryl]guanosine | C16H19N9O8P2

2'-Deoxy-3',5'-bis-O-[hydroxy(1H-imidazol-1-yl)phosphoryl]guanosine

  • Molecular FormulaC16H19N9O8P2
  • Average mass527.325 Da
  • Monoisotopic mass527.083191 Da
  • ChemSpider ID112105

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

2'-Deoxy-3',5'-bis-O-[hydroxy(1H-imidazol-1-yl)phosphoryl]guanosine [ACD/IUPAC Name]
2'-Desoxy-3',5'-bis-O-[hydroxy(1H-imidazol-1-yl)phosphoryl]guanosin [German] [ACD/IUPAC Name]
2'-Désoxy-3',5'-bis-O-[hydroxy(1H-imidazol-1-yl)phosphoryl]guanosine [French] [ACD/IUPAC Name]
Guanosine, 2'-deoxy-3',5'-bis-O-(hydroxy-1H-imidazol-1-ylphosphinyl)- [ACD/Index Name]
2'-Deoxyguanosine 3',5'-diphosphoimidazolide
96886-66-7 [RN]
Impdgpim

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

Density: 2.1±0.1 g/cm3
Boiling Point: 955.4±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 145.7±3.0 kJ/mol
Flash Point: 531.6±37.1 °C
Index of Refraction: 1.900
Molar Refractivity: 114.7±0.5 cm3
#H bond acceptors: 17
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -3.85
ACD/LogD (pH 5.5): -7.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 243 Å2
Polarizability: 45.5±0.5 10-24cm3
Surface Tension: 132.5±7.0 dyne/cm
Molar Volume: 246.7±7.0 cm3

Click to predict properties on the Chemicalize site


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