ChemSpider 2D Image | (1S)-1,5-Anhydro-1-[3-(hydroxymethyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl]-D-glucitol | C11H16N2O8

(1S)-1,5-Anhydro-1-[3-(hydroxymethyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl]-D-glucitol

  • Molecular FormulaC11H16N2O8
  • Average mass304.253 Da
  • Monoisotopic mass304.090668 Da
  • ChemSpider ID29330108

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(1S)-1,5-Anhydro-1-[3-(hydroxymethyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl]-D-glucitol [German] [ACD/IUPAC Name]
(1S)-1,5-Anhydro-1-[3-(hydroxymethyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl]-D-glucitol [ACD/IUPAC Name]
(1S)-1,5-Anhydro-1-[3-(hydroxyméthyl)-2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinyl]-D-glucitol [French] [ACD/IUPAC Name]
D-Glucitol, 1,5-anhydro-1-C-[1,2,3,6-tetrahydro-1-(hydroxymethyl)-2,6-dioxo-5-pyrimidinyl]-, (1S)- [ACD/Index Name]
??-d-glucosyl-hydroxymethyluracil
β-d-glucosyl-hydroxymethyluracil

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.657
Molar Refractivity: 65.2±0.3 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: -1.37
ACD/LogD (pH 5.5): -2.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.67
ACD/LogD (pH 7.4): -2.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.66
Polar Surface Area: 160 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 96.9±3.0 dyne/cm
Molar Volume: 177.1±3.0 cm3

Click to predict properties on the Chemicalize site


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