ChemSpider 2D Image | 5-Fluoro-1-(beta-L-glucopyranuronosyl)-2,4(1H,3H)-pyrimidinedione | C10H11FN2O8

5-Fluoro-1-(β-L-glucopyranuronosyl)-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC10H11FN2O8
  • Average mass306.201 Da
  • Monoisotopic mass306.049957 Da
  • ChemSpider ID68026280

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2,4(1H,3H)-Pyrimidinedione, 5-fluoro-1-β-L-glucopyranuronosyl- [ACD/Index Name]
5-Fluor-1-(β-L-glucopyranuronosyl)-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
5-Fluoro-1-(β-L-glucopyranuronosyl)-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
5-Fluoro-1-(β-L-glucopyranuronosyl)-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
5-Fluorouracil N-β-D-Glucuronide

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.673
Molar Refractivity: 59.7±0.4 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: -0.68
ACD/LogD (pH 5.5): -4.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 157 Å2
Polarizability: 23.7±0.5 10-24cm3
Surface Tension: 107.2±5.0 dyne/cm
Molar Volume: 159.4±5.0 cm3

Click to predict properties on the Chemicalize site


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