ChemSpider 2D Image | 1-(2-Deoxy-beta-D-threo-pentofuranosyl)-5-fluoro-2,4(1H,3H)-pyrimidinedione | C9H11FN2O5

1-(2-Deoxy-β-D-threo-pentofuranosyl)-5-fluoro-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC9H11FN2O5
  • Average mass246.192 Da
  • Monoisotopic mass246.065201 Da
  • ChemSpider ID23630242
  • defined stereocentres - 3 of 3 defined stereocentres


More details:






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

1-(2-Deoxy-β-D-threo-pentofuranosyl)-5-fluoro-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-(2-Desoxy-β-D-threo-pentofuranosyl)-5-fluor-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1-(2-Désoxy-β-D-thréo-pentofuranosyl)-5-fluoro-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-β-D-threo-pentofuranosyl)-5-fluoro- [ACD/Index Name]
[50-91-9]
1-(2-deoxy-??-d-threo-pentofuranosyl)-5-fluoro-2,4(1h,3h)-pyrimidinedione
2'-Deoxy-5-fluorouridine [ACD/IUPAC Name]
2'-Deoxy-5-fluorouridine|5-Fluoro-2'-deoxy-D-uridine|Floxuridine
50-91-9 [RN]
5-fluoro-1-[(2R,4R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD00006530 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.609
Molar Refractivity: 51.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.43
ACD/LogD (pH 5.5): -1.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.53
ACD/LogD (pH 7.4): -1.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.79
Polar Surface Area: 99 Å2
Polarizability: 20.6±0.5 10-24cm3
Surface Tension: 72.4±5.0 dyne/cm
Molar Volume: 150.0±5.0 cm3

Click to predict properties on the Chemicalize site






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