ChemSpider 2D Image | 3-(alpha-D-Arabinofuranosyl)-5-methoxy-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine | C10H14N6O5

3-(α-D-Arabinofuranosyl)-5-methoxy-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine

  • Molecular FormulaC10H14N6O5
  • Average mass298.255 Da
  • Monoisotopic mass298.102570 Da
  • ChemSpider ID34241094

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

3-(α-D-Arabinofuranosyl)-5-methoxy-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amin [German] [ACD/IUPAC Name]
3-(α-D-Arabinofuranosyl)-5-methoxy-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine [ACD/IUPAC Name]
3-(α-D-Arabinofuranosyl)-5-méthoxy-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine [French] [ACD/IUPAC Name]
3H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine, 3-α-D-arabinofuranosyl-5-methoxy- [ACD/Index 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: 728.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 111.7±3.0 kJ/mol
Flash Point: 394.5±35.7 °C
Index of Refraction: 1.896
Molar Refractivity: 64.2±0.5 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: -2.53
ACD/LogD (pH 5.5): -1.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.63
ACD/LogD (pH 7.4): -1.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.66
Polar Surface Area: 162 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 105.8±7.0 dyne/cm
Molar Volume: 138.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement