ChemSpider 2D Image | fructosyllysinate | C12H23N2O7

fructosyllysinate

  • Molecular FormulaC12H23N2O7
  • Average mass307.321 Da
  • Monoisotopic mass307.151062 Da
  • ChemSpider ID26606346

  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1-{[(5S)-5-Amino-5-carboxylatopentyl]amino}-1-deoxy-D-fructose [ACD/IUPAC Name]
1-{[(5S)-5-Amino-5-carboxylatopentyl]amino}-1-desoxy-D-fructose [German] [ACD/IUPAC Name]
1-{[(5S)-5-Amino-5-carboxylatopentyl]amino}-1-désoxy-D-fructose [French] [ACD/IUPAC Name]
D-Fructose, 1-[[(5S)-5-amino-5-carboxypentyl]amino]-1-deoxy-, ion(1-) [ACD/Index Name]
fructosyllysinate
fructosyllysine anion

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

CHEBI:63523 [DBID]
  • Miscellaneous

    • Chemical Class:

      The glyco-amino-acid anion formed by loss of a proton from the carboxy group of fructosyllysine. ChEBI CHEBI:63523

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

Density:
Boiling Point: 654.5±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: 349.6±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 8
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: -1.60
ACD/LogD (pH 5.5): -5.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 176 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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