ChemSpider 2D Image | 2-Acetamido-2-deoxy-1-O-phosphonatohexopyranose | C8H14NO9P


  • Molecular FormulaC8H14NO9P
  • Average mass299.173 Da
  • Monoisotopic mass299.041718 Da
  • ChemSpider ID24784731
  • Charge - Charge

More details:

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

2-Acetamido-2-deoxy-1-O-phosphonatohexopyranose [ACD/IUPAC Name]
2-Acetamido-2-desoxy-1-O-phosphonatohexopyranose [German] [ACD/IUPAC Name]
2-Acétamido-2-désoxy-1-O-phosphonatohexopyranose [French] [ACD/IUPAC Name]
Hexopyranose, 2-(acetylamino)-2-deoxy-, 1-(dihydrogen phosphate), ion(2-) [ACD/Index Name]
<i>N</i>;-acetyl-D-glucosamine 1-phosphate*<;i>N</i>-acetyl-&α;-D-glucosamine 1-phosphate
[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] phosphate
2-acetamido-2-deoxyhexopyranose 1-phosphate
N-acetyl-D-hexosamine 1-phosphate
N-acetyl-D-hexosamine 1-phosphate(2-)

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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