ChemSpider 2D Image | 9-(3-Azido-3-deoxy-alpha-L-lyxofuranosyl)-9H-purin-6-amine | C10H12N8O3

9-(3-Azido-3-deoxy-α-L-lyxofuranosyl)-9H-purin-6-amine

  • Molecular FormulaC10H12N8O3
  • Average mass292.254 Da
  • Monoisotopic mass292.103241 Da
  • ChemSpider ID114812565

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

9-(3-Azido-3-deoxy-α-L-lyxofuranosyl)-9H-purin-6-amine [ACD/IUPAC Name]
9-(3-Azido-3-desoxy-α-L-lyxofuranosyl)-9H-purin-6-amin [German] [ACD/IUPAC Name]
9-(3-Azido-3-désoxy-α-L-lyxofuranosyl)-9H-purin-6-amine [French] [ACD/IUPAC Name]
9H-Purin-6-amine, 9-(3-azido-3-deoxy-α-L-lyxofuranosyl)- [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: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 0.30
ACD/LogD (pH 5.5): -0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 23.14
ACD/LogD (pH 7.4): 0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 24.00
Polar Surface Area: 132 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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