ChemSpider 2D Image | 2'-O-(5-O-Phosphono-beta-L-ribofuranosyl)-2,3-dihydroguanosine | C15H22N5O12P

2'-O-(5-O-Phosphono-β-L-ribofuranosyl)-2,3-dihydroguanosine

  • Molecular FormulaC15H22N5O12P
  • Average mass495.335 Da
  • Monoisotopic mass495.100250 Da
  • ChemSpider ID68024706

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

2,3-Dihydroguanosine, 2'-O-(5-O-phosphono-β-L-ribofuranosyl)- [ACD/Index Name]
2'-O-(5-O-Phosphono-β-L-ribofuranosyl)-2,3-dihydroguanosin [German] [ACD/IUPAC Name]
2'-O-(5-O-Phosphono-β-L-ribofuranosyl)-2,3-dihydroguanosine [ACD/IUPAC Name]
2'-O-(5-O-Phosphono-β-L-ribofuranosyl)-2,3-dihydroguanosine [French] [ACD/IUPAC Name]

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

Density: 2.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.898
Molar Refractivity: 95.7±0.5 cm3
#H bond acceptors: 17
#H bond donors: 9
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -2.43
ACD/LogD (pH 5.5): -5.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 268 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 140.3±7.0 dyne/cm
Molar Volume: 206.1±7.0 cm3

Click to predict properties on the Chemicalize site


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