ChemSpider 2D Image | 2-Acetamido-3-O-[(1R)-1-carboxylatoethyl]-2-deoxy-beta-D-glucopyranose | C11H18NO8

2-Acetamido-3-O-[(1R)-1-carboxylatoethyl]-2-deoxy-β-D-glucopyranose

  • Molecular FormulaC11H18NO8
  • Average mass292.263 Da
  • Monoisotopic mass292.103790 Da
  • ChemSpider ID28184696

  • Charge - Charge

    defined stereocentres - 6 of 6 defined stereocentres

More details:

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

2-Acetamido-3-O-[(1R)-1-carboxylatoethyl]-2-deoxy-β-D-glucopyranose [ACD/IUPAC Name]
2-Acetamido-3-O-[(1R)-1-carboxylatoethyl]-2-desoxy-β-D-glucopyranose [German] [ACD/IUPAC Name]
2-Acétamido-3-O-[(1R)-1-carboxylatoéthyl]-2-désoxy-β-D-glucopyranose [French] [ACD/IUPAC Name]
β-D-Glucopyranose, 2-(acetylamino)-3-O-[(1R)-1-carboxyethyl]-2-deoxy-, ion(1-) [ACD/Index Name]
N-acetyl-β-muramate
N-acetyl-β-muramate(1-)
  • Miscellaneous

    • Chemical Class:

      A carbohydrate acid derivative anion that is the conjugate base of N-acetyl-beta-muramic acid, arising from deprotonation of the carboxy group; major species at pH ; 7.3. ChEBI CHEBI:64848

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

Density:
Boiling Point: 696.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.0 mmHg at 25°C
Enthalpy of Vaporization: 116.6±6.0 kJ/mol
Flash Point: 375.0±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -1.59
ACD/LogD (pH 5.5): -3.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 148 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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