ChemSpider 2D Image | 1-[beta-D-(~13~C_6_)Glucopyranosyl]-2,4(1H,3H)-(6-~13~C,~15~N_2_)pyrimidinedione | C313C7H1415N2O7

1-[β-D-(13C6)Glucopyranosyl]-2,4(1H,3H)-(6-13C,15N2)pyrimidinedione

  • Molecular FormulaC313C7H1415N2O7
  • Average mass283.163 Da
  • Monoisotopic mass283.097656 Da
  • ChemSpider ID8032697

  • defined stereocentres - 5 of 5 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

1-[β-D-(13C6)Glucopyranosyl]-2,4(1H,3H)-(6-13C,15N2)pyrimidindion [German] [ACD/IUPAC Name]
1-[β-D-(13C6)Glucopyranosyl]-2,4(1H,3H)-(6-13C,15N2)pyrimidinedione [ACD/IUPAC Name]
1-[β-D-(13C6)Glucopyranosyl]-2,4(1H,3H)-(6-13C,15N2)pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione-6-13C-1,3-15N2, 1-(β-D-glucopyranosyl-13C6)- [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: 1.655
Molar Refractivity: 58.9±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 95.8±3.0 dyne/cm
Molar Volume: 160.5±3.0 cm3

Click to predict properties on the Chemicalize site


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