ChemSpider 2D Image | 1-[(5xi)-2,6-Dideoxy-2-fluoro-2-methyl-beta-L-ribo-hexofuranosyl]-4-imino-3,4-dihydro-2(1H)-pyrimidinone | C11H16FN3O4

1-[(5ξ)-2,6-Dideoxy-2-fluoro-2-methyl-β-L-ribo-hexofuranosyl]-4-imino-3,4-dihydro-2(1H)-pyrimidinone

  • Molecular FormulaC11H16FN3O4
  • Average mass273.261 Da
  • Monoisotopic mass273.112488 Da
  • ChemSpider ID98660525

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

1-[(5ξ)-2,6-Dideoxy-2-fluoro-2-methyl-β-L-ribo-hexofuranosyl]-4-imino-3,4-dihydro-2(1H)-pyrimidinone [ACD/IUPAC Name]
1-[(5ξ)-2,6-Didesoxy-2-fluor-2-methyl-β-L-ribo-hexofuranosyl]-4-imino-3,4-dihydro-2(1H)-pyrimidinon [German] [ACD/IUPAC Name]
1-[(5ξ)-2,6-Didésoxy-2-fluoro-2-méthyl-β-L-ribo-hexofuranosyl]-4-imino-3,4-dihydro-2(1H)-pyrimidinone [French] [ACD/IUPAC Name]
2(1H)-Pyrimidinone, 1-[(5ξ)-2,6-dideoxy-2-fluoro-2-methyl-β-L-ribo-hexofuranosyl]-3,4-dihydro-4-imino- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.638
Molar Refractivity: 61.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.15
ACD/LogD (pH 5.5): -3.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 106 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 57.0±7.0 dyne/cm
Molar Volume: 169.9±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement