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

2-Ammonio-2-deoxy-6-O-phosphonato-D-galactopyranose

  • Molecular FormulaC6H13NO8P
  • Average mass258.144 Da
  • Monoisotopic mass258.038422 Da
  • ChemSpider ID28533708
  • 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-galactopyranose [ACD/IUPAC Name]
2-Ammonio-2-desoxy-6-O-phosphonato-D-galactopyranose [German] [ACD/IUPAC Name]
2-Ammonio-2-désoxy-6-O-phosphonato-D-galactopyranose [French] [ACD/IUPAC Name]
D-Galactopyranose, 2-amino-2-deoxy-, 6-(dihydrogen phosphate), inner salt, ion(1-) [ACD/Index Name]
2-azaniumyl-2-deoxy-6-O-phosphonato-D-galactopyranose
D-galactosamine 6-phosphate
D-galactosamine 6-phosphate(1-)
  • Miscellaneous
    • Chemical Class:

      An organophosphate oxoanion that is the conjugate base of D-galactosamine 6-phosphate, obtained by deprotonation of the phosphate OH groups and protonation of the 2-amino group. Major; structure at p H 7.3. ChEBI CHEBI:71674

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
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
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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