ChemSpider 2D Image | Fructose-asparagine | C10H18N2O8

Fructose-asparagine

  • Molecular FormulaC10H18N2O8
  • Average mass294.259 Da
  • Monoisotopic mass294.106323 Da
  • ChemSpider ID57549983

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

(2R)-4-Amino-4-oxo-2-({[(3S,4R,5R)-2,3,4,5-tetrahydroxytetrahydro-2H-pyran-2-yl]methyl}amino)butanoic acid (non-preferred name) [ACD/IUPAC Name]
(2R)-4-Amino-4-oxo-2-({[(3S,4R,5R)-2,3,4,5-tetrahydroxytetrahydro-2H-pyran-2-yl]methyl}amino)butansäure (non-preferred name) [German] [ACD/IUPAC Name]
Acide (2R)-4-amino-4-oxo-2-({[(3S,4R,5R)-2,3,4,5-tétrahydroxytétrahydro-2H-pyran-2-yl]méthyl}amino)butanoïque (non-preferred name) [French] [ACD/IUPAC Name]
D-Fructopyranose, 1-[[(1R)-3-amino-1-carboxy-3-oxopropyl]amino]-1-deoxy- [ACD/Index Name]
Fructose-asparagine
(2R)-4-Amino-4-oxo-2-({[(3S,4R,5R)-2,3,4,5-tetrahydroxyoxan-2-yl]methyl}amino)butanoic acid (non-preferred name)
34393-27-6 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 654.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.5 mmHg at 25°C
Enthalpy of Vaporization: 110.4±6.0 kJ/mol
Flash Point: 349.8±31.5 °C
Index of Refraction: 1.635
Molar Refractivity: 62.8±0.3 cm3
#H bond acceptors: 10
#H bond donors: 8
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -1.09
ACD/LogD (pH 5.5): -5.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 183 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 90.0±3.0 dyne/cm
Molar Volume: 175.6±3.0 cm3

Click to predict properties on the Chemicalize site


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