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Search term: QDSLHWJDSQGPEE-WCTZXXKLSA-L (Found by InChIKey (full match))
ChemSpider 2D Image | 2-Acetamido-2-deoxy-6-O-phosphonato-D-mannose | C8H14NO9P

2-Acetamido-2-deoxy-6-O-phosphonato-D-mannose

  • Molecular FormulaC8H14NO9P
  • Average mass299.173 Da
  • Monoisotopic mass299.041718 Da
  • ChemSpider ID26331241

  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2-Acetamido-2-deoxy-6-O-phosphonato-D-mannose [ACD/IUPAC Name]
2-Acetamido-2-desoxy-6-O-phosphonato-D-mannose [German] [ACD/IUPAC Name]
2-Acétamido-2-désoxy-6-O-phosphonato-D-mannose [French] [ACD/IUPAC Name]
D-Mannose, 2-(acetylamino)-2-deoxy-, 6-(dihydrogen phosphate), ion(2-) [ACD/Index Name]
2-acetamido-2-deoxy-D-mannose 6-phosphate
N-Acetyl-D-mannosamine 6-phosphate
N-acetyl-D-mannosamine 6-phosphate(2-)
  • Miscellaneous

    • Chemical Class:

      An organophosphate oxoanion resulting from the removal of both protons from the phosphate group of N-acetyl-D-mannosamine 6-phosphate. ChEBI CHEBI:58557

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: 8
#Rule of 5 Violations: 2
ACD/LogP: -2.85
ACD/LogD (pH 5.5): -6.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 189 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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