ChemSpider 2D Image | 2-Ammonio-2-deoxy-6-O-phosphonato-D-glucopyranose | C6H13NO8P


  • Molecular FormulaC6H13NO8P
  • Average mass258.144 Da
  • Monoisotopic mass258.038422 Da
  • ChemSpider ID26331325
  • Charge - Charge

    defined stereocentres - 4 of 5 defined stereocentres

More details:

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

2-Ammonio-2-deoxy-6-O-phosphonato-D-glucopyranose [ACD/IUPAC Name]
2-Ammonio-2-desoxy-6-O-phosphonato-D-glucopyranose [German] [ACD/IUPAC Name]
2-Ammonio-2-désoxy-6-O-phosphonato-D-glucopyranose [French] [ACD/IUPAC Name]
D-Glucopyranose, 2-amino-2-deoxy-, 6-(dihydrogen phosphate), inner salt, ion(1-) [ACD/Index Name]
2-ammonio-2-deoxy-D-glucopyranose 6-phosphate(1-)
2-azaniumyl-2-deoxy-D-glucopyranose 6-phosphate
D-Glucosamine 6-phosphate
  • Miscellaneous
    • Chemical Class:

      An organophosphate oxoanion that is the conjugate base of 2-amino-2-deoxy-D-glucopyranose 6-phosphate. ChEBI CHEBI:58725

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

Boiling Point: 599.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.9 mmHg at 25°C
Enthalpy of Vaporization: 102.4±6.0 kJ/mol
Flash Point: 316.2±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 7
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -0.79
ACD/LogD (pH 5.5): -5.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 180 Å2
Surface Tension:
Molar Volume:

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