ChemSpider 2D Image | 3-[(3xi)-2-Deoxy-5-O-phosphono-beta-D-glycero-pentofuranosyl]-3H-imidazo[2,1-i]purine | C12H14N5O6P

3-[(3ξ)-2-Deoxy-5-O-phosphono-β-D-glycero-pentofuranosyl]-3H-imidazo[2,1-i]purine

  • Molecular FormulaC12H14N5O6P
  • Average mass355.243 Da
  • Monoisotopic mass355.068176 Da
  • ChemSpider ID114970508

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

3-[(3ξ)-2-Deoxy-5-O-phosphono-β-D-glycero-pentofuranosyl]-3H-imidazo[2,1-i]purine [ACD/IUPAC Name]
3-[(3ξ)-2-Desoxy-5-O-phosphono-β-D-glycero-pentofuranosyl]-3H-imidazo[2,1-i]purin [German] [ACD/IUPAC Name]
3-[(3ξ)-2-Désoxy-5-O-phosphono-β-D-glycéro-pentofuranosyl]-3H-imidazo[2,1-i]purine [French] [ACD/IUPAC Name]
3H-Imidazo[2,1-i]purine, 3-[(3ξ)-2-deoxy-5-O-phosphono-β-D-glycero-pentofuranosyl]- [ACD/Index Name]

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

Density: 2.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.879
Molar Refractivity: 77.8±0.5 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -1.79
ACD/LogD (pH 5.5): -5.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 154 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 117.1±7.0 dyne/cm
Molar Volume: 170.0±7.0 cm3

Click to predict properties on the Chemicalize site


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