ChemSpider 2D Image | 1-(3-Azido-2,3-dideoxy-beta-L-threo-pentofuranosyl)-5-(~2~H_3_)methyl-2,4(1H,3H)-pyrimidinedione | C10H10D3N5O4

1-(3-Azido-2,3-dideoxy-β-L-threo-pentofuranosyl)-5-(2H3)methyl-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC10H10D3N5O4
  • Average mass270.260 Da
  • Monoisotopic mass270.115570 Da
  • ChemSpider ID111311610

  • defined stereocentres - 3 of 3 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

1-(3-Azido-2,3-dideoxy-β-L-threo-pentofuranosyl)-5-(2H3)methyl-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-(3-Azido-2,3-didesoxy-β-L-threo-pentofuranosyl)-5-(2H3)methyl-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1-(3-Azido-2,3-didésoxy-β-L-thréo-pentofuranosyl)-5-(2H3)méthyl-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-(3-azido-2,3-dideoxy-β-L-threo-pentofuranosyl)-5-(methyl-d3)- [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: 9
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.53
ACD/LogD (pH 5.5): -0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.22
ACD/LogD (pH 7.4): -0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.07
Polar Surface Area: 91 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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