ChemSpider 2D Image | 7-ALPHA-D-RIBOFURANOSYL-PURINE-5'-PHOSPHATE | C10H13N4O7P

7-α-D-RIBOFURANOSYL-PURINE-5'-PHOSPHATE

  • Molecular FormulaC10H13N4O7P
  • Average mass332.207 Da
  • Monoisotopic mass332.052185 Da
  • ChemSpider ID26329937

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

7-(5-O-Phosphono-α-L-arabinofuranosyl)-7H-purin [German] [ACD/IUPAC Name]
7-(5-O-Phosphono-α-L-arabinofuranosyl)-7H-purine [ACD/IUPAC Name]
7-(5-O-Phosphono-α-L-arabinofuranosyl)-7H-purine [French] [ACD/IUPAC Name]
7H-Purine, 7-(5-O-phosphono-α-L-arabinofuranosyl)- [ACD/Index Name]
7-α-D-RIBOFURANOSYL-PURINE-5'-PHOSPHATE
[(2S,3R,4R,5R)-3,4-dihydroxy-5-(purin-7-yl)oxolan-2-yl]methoxyphosphonic acid
{[(2S,3R,4R,5R)-3,4-dihydroxy-5-(7H-purin-7-yl)oxolan-2-yl]methoxy}phosphonic acid

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

Density: 2.2±0.1 g/cm3
Boiling Point: 720.9±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 110.6±3.0 kJ/mol
Flash Point: 389.8±35.7 °C
Index of Refraction: 1.845
Molar Refractivity: 68.0±0.5 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -0.56
ACD/LogD (pH 5.5): -5.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 170 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 122.3±7.0 dyne/cm
Molar Volume: 152.9±7.0 cm3

Click to predict properties on the Chemicalize site


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