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

7-Methoxy-1-(α-L-xylofuranosyl)-1H-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine

  • Molecular FormulaC10H14N6O5
  • Average mass298.255 Da
  • Monoisotopic mass298.102570 Da
  • ChemSpider ID62661322

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1H-1,2,3-Triazolo[4,5-d]pyrimidin-5-amine, 7-methoxy-1-α-L-xylofuranosyl- [ACD/Index Name]
5H-1,2,3-Triazolo[4,5-d]pyrimidin-5-imine, 1,4-dihydro-7-methoxy-1-α-L-xylofuranosyl- [ACD/Index Name]
7-Methoxy-1-(α-L-xylofuranosyl)-1,4-dihydro-5H-[1,2,3]triazolo[4,5-d]pyrimidin-5-imin [German] [ACD/IUPAC Name]
7-Methoxy-1-(α-L-xylofuranosyl)-1,4-dihydro-5H-[1,2,3]triazolo[4,5-d]pyrimidin-5-imine [ACD/IUPAC Name]
7-Méthoxy-1-(α-L-xylofuranosyl)-1,4-dihydro-5H-[1,2,3]triazolo[4,5-d]pyrimidin-5-imine [French] [ACD/IUPAC Name]
7-Methoxy-1-(α-L-xylofuranosyl)-1H-[1,2,3]triazolo[4,5-d]pyrimidin-5-amin [German] [ACD/IUPAC Name]
7-Methoxy-1-(α-L-xylofuranosyl)-1H-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine [ACD/IUPAC Name]
7-Méthoxy-1-(α-L-xylofuranosyl)-1H-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine [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: 622.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.0±3.0 kJ/mol
Flash Point: 330.4±34.3 °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: -1.35
ACD/LogD (pH 5.5): -2.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.69
Polar Surface Area: 158 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


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