ChemSpider 2D Image | 5-Azido-1-(beta-L-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione | C9H11N5O6

5-Azido-1-(β-L-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC9H11N5O6
  • Average mass285.214 Da
  • Monoisotopic mass285.070923 Da
  • ChemSpider ID57522811

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2,4(1H,3H)-Pyrimidinedione, 5-azido-1-β-L-ribofuranosyl- [ACD/Index Name]
5-Azido-1-(β-L-ribofuranosyl)-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
5-Azido-1-(β-L-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
5-Azido-1-(β-L-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
1355028-82-8 [RN]
5-Azido Uridine

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: -1.04
ACD/LogD (pH 5.5): -1.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.57
ACD/LogD (pH 7.4): -1.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.37
Polar Surface Area: 132 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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