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Search term: XLBZOWJXFOHMMX (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 6-Deoxy-2-C-(sulfoamino)-beta-D-glucopyranose | C6H13NO8S

6-Deoxy-2-C-(sulfoamino)-β-D-glucopyranose

  • Molecular FormulaC6H13NO8S
  • Average mass259.234 Da
  • Monoisotopic mass259.036194 Da
  • ChemSpider ID57523251

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

6-Deoxy-2-C-(sulfoamino)-β-D-glucopyranose [ACD/IUPAC Name]
6-Desoxy-2-C-(sulfoamino)-β-D-glucopyranose [German] [ACD/IUPAC Name]
6-Désoxy-2-C-(sulfoamino)-β-D-glucopyranose [French] [ACD/IUPAC Name]
β-D-Glucopyranose, 6-deoxy-2-C-(sulfoamino)- [ACD/Index Name]
(1-4)-2-Deoxy-2-sulfoamino-β-D-glucopyranuronan
76081-95-3 [RN]

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.662
Molar Refractivity: 49.6±0.4 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -0.13
ACD/LogD (pH 5.5): -4.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 165 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 118.4±5.0 dyne/cm
Molar Volume: 134.0±5.0 cm3

Click to predict properties on the Chemicalize site


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