ChemSpider 2D Image | 8-Azido-9-[(2xi)-beta-D-threo-pentofuranosyl]-9H-purin-6-ol | C10H11N7O5

8-Azido-9-[(2ξ)-β-D-threo-pentofuranosyl]-9H-purin-6-ol

  • Molecular FormulaC10H11N7O5
  • Average mass309.238 Da
  • Monoisotopic mass309.082153 Da
  • ChemSpider ID98612042

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

8-Azido-9-[(2ξ)-β-D-threo-pentofuranosyl]-9H-purin-6-ol [German] [ACD/IUPAC Name]
8-Azido-9-[(2ξ)-β-D-threo-pentofuranosyl]-9H-purin-6-ol [ACD/IUPAC Name]
8-Azido-9-[(2ξ)-β-D-thréo-pentofuranosyl]-9H-purin-6-ol [French] [ACD/IUPAC Name]
9H-Purin-6-ol, 8-azido-9-[(2ξ)-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: 12
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -2.73
ACD/LogD (pH 5.5): -4.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 146 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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