ChemSpider 2D Image | 8-Azido-9-{5-O-[hydroxy(phosphonooxy)phosphoryl]-beta-D-lyxofuranosyl}-9H-purin-6-amine | C10H14N8O10P2

8-Azido-9-{5-O-[hydroxy(phosphonooxy)phosphoryl]-β-D-lyxofuranosyl}-9H-purin-6-amine

  • Molecular FormulaC10H14N8O10P2
  • Average mass468.213 Da
  • Monoisotopic mass468.030823 Da
  • ChemSpider ID107445676

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

8-Azido-9-{5-O-[hydroxy(phosphonooxy)phosphoryl]-β-D-lyxofuranosyl}-9H-purin-6-amin [German] [ACD/IUPAC Name]
8-Azido-9-{5-O-[hydroxy(phosphonooxy)phosphoryl]-β-D-lyxofuranosyl}-9H-purin-6-amine [ACD/IUPAC Name]
8-Azido-9-{5-O-[hydroxy(phosphonooxy)phosphoryl]-β-D-lyxofuranosyl}-9H-purin-6-amine [French] [ACD/IUPAC Name]
9H-Purin-6-amine, 8-azido-9-[5-O-[hydroxy(phosphonooxy)phosphinyl]-β-D-lyxofuranosyl]- [ACD/Index Name]
102185-14-8 [RN]

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: 18
#H bond donors: 7
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -4.76
ACD/LogD (pH 5.5): -9.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 265 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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