ChemSpider 2D Image | 9-(3-Azido-2,3-dideoxy-beta-L-erythro-pentofuranosyl)-9H-purine-2,6-diamine | C10H13N9O2

9-(3-Azido-2,3-dideoxy-β-L-erythro-pentofuranosyl)-9H-purine-2,6-diamine

  • Molecular FormulaC10H13N9O2
  • Average mass291.269 Da
  • Monoisotopic mass291.119232 Da
  • ChemSpider ID26612596

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

9-(3-Azido-2,3-dideoxy-β-L-erythro-pentofuranosyl)-9H-purine-2,6-diamine [ACD/IUPAC Name]
9-(3-Azido-2,3-didesoxy-β-L-erythro-pentofuranosyl)-9H-purin-2,6-diamin [German] [ACD/IUPAC Name]
9-(3-Azido-2,3-didésoxy-β-L-érythro-pentofuranosyl)-9H-purine-2,6-diamine [French] [ACD/IUPAC Name]
9H-Purine-2,6-diamine, 9-(3-azido-2,3-dideoxy-β-L-erythro-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: 11
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: -0.25
ACD/LogD (pH 5.5): 0.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.48
ACD/LogD (pH 7.4): 0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 28.42
Polar Surface Area: 137 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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