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

2-Acetamido-2-deoxy-1-O-phosphonato-α-D-glucopyranose

  • Molecular FormulaC8H14NO9P
  • Average mass299.173 Da
  • Monoisotopic mass299.041718 Da
  • ChemSpider ID26330911

  • 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-glucopyranose [ACD/IUPAC Name]
2-Acetamido-2-desoxy-1-O-phosphonato-α-D-glucopyranose [German] [ACD/IUPAC Name]
2-Acétamido-2-désoxy-1-O-phosphonato-α-D-glucopyranose [French] [ACD/IUPAC Name]
α-D-Glucopyranose, 2-(acetylamino)-2-deoxy-, 1-(dihydrogen phosphate), ion(2-) [ACD/Index Name]
<i>N</i>;-acetyl-&α
2-acetamido-2-deoxy-α-D-glucopyranose 1-phosphate
-D-glucosamine 1-phosphate
N-acetyl-α-D-glucosamine 1-phosphate
N-acetyl-α-D-glucosamine 1-phosphate dianion
N-acetyl-α-D-glucosamine 1-phosphate(2-)

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

3702875 [DBID]
  • Miscellaneous

    • Chemical Class:

      Dianion of N-acetyl-alpha-D-glucosamine 1-phosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3. ChEBI CHEBI:57776

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

Density:
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
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement