ChemSpider 2D Image | 1-[(3aR,4R,6R,6aS)-6-Azido-6-(hydroxymethyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2,4(1H,3H)-pyrimidinedione | C12H15N5O6

1-[(3aR,4R,6R,6aS)-6-Azido-6-(hydroxymethyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC12H15N5O6
  • Average mass325.277 Da
  • Monoisotopic mass325.102234 Da
  • ChemSpider ID32720378

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1-[(3aR,4R,6R,6aS)-6-Azido-6-(hydroxymethyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1-[(3aR,4R,6R,6aS)-6-Azido-6-(hydroxymethyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-[(3aR,4R,6R,6aS)-6-Azido-6-(hydroxyméthyl)-2,2-diméthyltétrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
1-[(3aR,4R,6R,6aS)-6-azido-6-(hydroxymethyl)-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione
690271-27-3 [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: 11
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 1.51
ACD/LogD (pH 5.5): 0.68
ACD/BCF (pH 5.5): 1.92
ACD/KOC (pH 5.5): 55.60
ACD/LogD (pH 7.4): 0.67
ACD/BCF (pH 7.4): 1.90
ACD/KOC (pH 7.4): 54.84
Polar Surface Area: 110 Å2
Polarizability:
Surface Tension:
Molar Volume:

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