ChemSpider 2D Image | N-(1-Methyl-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinyl)-beta-L-glucopyranosylamine | C11H17N3O7

N-(1-Methyl-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinyl)-β-L-glucopyranosylamine

  • Molecular FormulaC11H17N3O7
  • Average mass303.269 Da
  • Monoisotopic mass303.106659 Da
  • ChemSpider ID62569119

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

N-(1-Methyl-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinyl)-β-L-glucopyranosylamin [German] [ACD/IUPAC Name]
N-(1-Methyl-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinyl)-β-L-glucopyranosylamine [ACD/IUPAC Name]
N-(1-Méthyl-2,6-dioxo-1,2,3,6-tétrahydro-4-pyrimidinyl)-β-L-glucopyranosylamine [French] [ACD/IUPAC Name]
β-L-Glucopyranosylamine, N-(1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-4-pyrimidinyl)- [ACD/Index Name]

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: 1.671
Molar Refractivity: 67.8±0.4 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: -0.47
ACD/LogD (pH 5.5): -1.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.93
ACD/LogD (pH 7.4): -1.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.73
Polar Surface Area: 152 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 95.7±5.0 dyne/cm
Molar Volume: 181.2±5.0 cm3

Click to predict properties on the Chemicalize site


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