ChemSpider 2D Image | 4-Amino-1-[(2R,5R)-5-azido-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydro-2-furanyl]-2(1H)-pyrimidinone (non-preferred name) | C9H11FN6O4

4-Amino-1-[(2R,5R)-5-azido-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydro-2-furanyl]-2(1H)-pyrimidinone (non-preferred name)

  • Molecular FormulaC9H11FN6O4
  • Average mass286.220 Da
  • Monoisotopic mass286.082581 Da
  • ChemSpider ID57426334

  • defined stereocentres - 2 of 4 defined stereocentres

More details:

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

4-Amino-1-[(2R,5R)-5-azido-3-fluor-4-hydroxy-5-(hydroxymethyl)tetrahydro-2-furanyl]-2(1H)-pyrimidinon (non-preferred name) [German] [ACD/IUPAC Name]
4-Amino-1-[(2R,5R)-5-azido-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydro-2-furanyl]-2(1H)-pyrimidinone (non-preferred name) [ACD/IUPAC Name]
4-Amino-1-[(2R,5R)-5-azido-3-fluoro-4-hydroxy-5-(hydroxyméthyl)tétrahydro-2-furanyl]-2(1H)-pyrimidinone (non-preferred name) [French] [ACD/IUPAC Name]
1011529-10-4 [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: 10
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -0.21
ACD/LogD (pH 5.5): -1.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.66
ACD/LogD (pH 7.4): -1.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.92
Polar Surface Area: 121 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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