ChemSpider 2D Image | 4-Amino-1-[beta-D-(~13~C_6_)glucopyranosyl]-2(1H)-pyrimidinone | C413C6H15N3O6

4-Amino-1-[β-D-(13C6)glucopyranosyl]-2(1H)-pyrimidinone

  • Molecular FormulaC413C6H15N3O6
  • Average mass279.198 Da
  • Monoisotopic mass279.116211 Da
  • ChemSpider ID7989982

  • 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

2(1H)-Pyrimidinone, 4-amino-1-(β-D-glucopyranosyl-13C6)- [ACD/Index Name]
4-Amino-1-[β-D-(13C6)glucopyranosyl]-2(1H)-pyrimidinon [German] [ACD/IUPAC Name]
4-Amino-1-[β-D-(13C6)glucopyranosyl]-2(1H)-pyrimidinone [ACD/IUPAC Name]
4-Amino-1-[β-D-(13C6)glucopyranosyl]-2(1H)-pyrimidinone [French] [ACD/IUPAC Name]

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: 1.756
Molar Refractivity: 58.1±0.5 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: 23.0±0.5 10-24cm3
Surface Tension: 92.1±7.0 dyne/cm
Molar Volume: 141.8±7.0 cm3

Click to predict properties on the Chemicalize site


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