ChemSpider 2D Image | 3-(2-Deoxy-beta-D-threo-pentofuranosyl)(2-~3~H)-3H-imidazo[2,1-i]purine | C12H12TN5O3

3-(2-Deoxy-β-D-threo-pentofuranosyl)(2-3H)-3H-imidazo[2,1-i]purine

  • Molecular FormulaC12H12TN5O3
  • Average mass277.271 Da
  • Monoisotopic mass277.110077 Da
  • ChemSpider ID114394368

  • defined stereocentres - 3 of 3 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

3-(2-Deoxy-β-D-threo-pentofuranosyl)(2-3H)-3H-imidazo[2,1-i]purine [ACD/IUPAC Name]
3-(2-Desoxy-β-D-threo-pentofuranosyl)(2-3H)-3H-imidazo[2,1-i]purin [German] [ACD/IUPAC Name]
3-(2-Désoxy-β-D-thréo-pentofuranosyl)(2-3H)-3H-imidazo[2,1-i]purine [French] [ACD/IUPAC Name]
3H-Imidazo[2,1-i]purine-2-t, 3-(2-deoxy-β-D-threo-pentofuranosyl)- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.11
ACD/LogD (pH 5.5): -0.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.98
ACD/LogD (pH 7.4): -0.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.98
Polar Surface Area: 98 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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