ChemSpider 2D Image | 1-(3-Azido-2,3-dideoxy-D-glycero-pentofuranosyl)-5-(cyanomethoxy)-2,4(1H,3H)-pyrimidinedione | C11H12N6O5

1-(3-Azido-2,3-dideoxy-D-glycero-pentofuranosyl)-5-(cyanomethoxy)-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC11H12N6O5
  • Average mass308.250 Da
  • Monoisotopic mass308.086914 Da
  • ChemSpider ID23198899

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

1-(3-Azido-2,3-dideoxy-D-glycero-pentofuranosyl)-5-(cyanomethoxy)-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-(3-Azido-2,3-didesoxy-D-glycero-pentofuranosyl)-5-(cyanmethoxy)-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1-(3-Azido-2,3-didésoxy-D-glycéro-pentofuranosyl)-5-(cyanométhoxy)-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-(3-azido-2,3-dideoxy-D-glycero-pentofuranosyl)-5-(cyanomethoxy)- [ACD/Index Name]
[1-(4-Azido-5-hydroxymethyl-tetrahydro-furan-2-yl)-2,4-dioxo-1,2,3,4-tetrahydro-pyrimidin-5-yloxy]-acetonitrile

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: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -1.25
ACD/LogD (pH 5.5): -0.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.08
ACD/LogD (pH 7.4): -0.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.61
Polar Surface Area: 124 Å2
Polarizability:
Surface Tension:
Molar Volume:

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