ChemSpider 2D Image | 4-Amino-1-(D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine-3-carboxamide | C11H14N6O5

4-Amino-1-(D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine-3-carboxamide

  • Molecular FormulaC11H14N6O5
  • Average mass310.266 Da
  • Monoisotopic mass310.102570 Da
  • ChemSpider ID24665204

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

1H-Pyrazolo[3,4-d]pyrimidine-3-carboxamide, 4-amino-1-D-ribofuranosyl- [ACD/Index Name]
4-Amino-1-(D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidin-3-carboxamid [German] [ACD/IUPAC Name]
4-Amino-1-(D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine-3-carboxamide [ACD/IUPAC Name]
4-Amino-1-(D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine-3-carboxamide [French] [ACD/IUPAC Name]

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

Density: 2.2±0.1 g/cm3
Boiling Point: 811.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 123.7±3.0 kJ/mol
Flash Point: 444.6±34.3 °C
Index of Refraction: 1.961
Molar Refractivity: 67.3±0.5 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: -3.16
ACD/LogD (pH 5.5): -2.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.12
ACD/LogD (pH 7.4): -2.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.12
Polar Surface Area: 183 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 126.9±7.0 dyne/cm
Molar Volume: 138.3±7.0 cm3

Click to predict properties on the Chemicalize site


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