Found 1 result

Search term: N[C@@H]1C(O)O[C@@H](CO)[C@H](O)[C@H]1O (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | 2-Amino-2-deoxy-L-glucopyranose | C6H13NO5

2-Amino-2-deoxy-L-glucopyranose

  • Molecular FormulaC6H13NO5
  • Average mass179.171 Da
  • Monoisotopic mass179.079376 Da
  • ChemSpider ID59696917

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

2-Amino-2-deoxy-L-glucopyranose [ACD/IUPAC Name]
2-Amino-2-desoxy-L-glucopyranose [German] [ACD/IUPAC Name]
2-Amino-2-désoxy-L-glucopyranose [French] [ACD/IUPAC Name]
L-Glucopyranose, 2-amino-2-deoxy- [ACD/Index Name]
(3S,4S,5R,6S)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol
2089580-22-1 [RN]
3416-24-8 [RN]
Glucosamine [INN] [Wiki]
L-GLUCOSAMINE
MFCD09029346

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

Density: 1.6±0.1 g/cm3
Boiling Point: 449.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 81.8±6.0 kJ/mol
Flash Point: 225.9±28.7 °C
Index of Refraction: 1.600
Molar Refractivity: 39.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 6
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: -2.09
ACD/LogD (pH 5.5): -4.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 116 Å2
Polarizability: 15.5±0.5 10-24cm3
Surface Tension: 73.8±3.0 dyne/cm
Molar Volume: 114.6±3.0 cm3

Click to predict properties on the Chemicalize site


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