ChemSpider 2D Image | 2-Acetamido-2-deoxy-1-O-phosphonato-alpha-D-galactopyranose | C8H14NO9P


  • Molecular FormulaC8H14NO9P
  • Average mass299.173 Da
  • Monoisotopic mass299.041718 Da
  • ChemSpider ID26332459
  • Charge - Charge

    defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2-Acetamido-2-deoxy-1-O-phosphonato-α-D-galactopyranose [ACD/IUPAC Name]
2-Acetamido-2-desoxy-1-O-phosphonato-α-D-galactopyranose [German] [ACD/IUPAC Name]
2-Acétamido-2-désoxy-1-O-phosphonato-α-D-galactopyranose [French] [ACD/IUPAC Name]
α-D-Galactopyranose, 2-(acetylamino)-2-deoxy-, 1-(dihydrogen phosphate), ion(2-) [ACD/Index Name]
2-acetamido-2-deoxy-α-D-galactopyranose 1-phosphate
N-acetyl-D-galactosamine 1-phosphate(2-)
N-acetyl-α-D-galactosamine 1-phosphate
N-acetyl-α-D-galactosamine 1-phosphate dianion
N-acetyl-α-D-galactosamine 1-phosphate(2-)
  • Miscellaneous
    • Chemical Class:

      An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of N-acetyl-alpha-D-galactosamine 1-phosphate; major species at pH; 7.3. ChEBI CHEBI:61970

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

Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -1.88
ACD/LogD (pH 5.5): -6.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 181 Å2
Surface Tension:
Molar Volume:

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