ChemSpider 2D Image | N,O6-Disulfo-Glucosamine | C6H13NO11S2

N,O6-Disulfo-Glucosamine

  • Molecular FormulaC6H13NO11S2
  • Average mass339.297 Da
  • Monoisotopic mass338.993011 Da
  • ChemSpider ID26330158

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2-Deoxy-6-O-sulfo-2-(sulfoamino)-β-L-glucopyranose [ACD/IUPAC Name]
2-Desoxy-6-O-sulfo-2-(sulfoamino)-β-L-glucopyranose [German] [ACD/IUPAC Name]
2-Désoxy-6-O-sulfo-2-(sulfoamino)-β-L-glucopyranose [French] [ACD/IUPAC Name]
N,O6-Disulfo-Glucosamine
β-L-Glucopyranose, 2-deoxy-2-(sulfoamino)-, 6-(hydrogen sulfate) [ACD/Index Name]
{[(2S,3R,4S,5S,6S)-3,4,6-trihydroxy-5-(sulfoamino)oxan-2-yl]methoxy}sulfonic acid

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

Density: 2.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.676
Molar Refractivity: 60.1±0.4 cm3
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -1.80
ACD/LogD (pH 5.5): -7.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 217 Å2
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 133.9±5.0 dyne/cm
Molar Volume: 159.9±5.0 cm3

Click to predict properties on the Chemicalize site


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