ChemSpider 2D Image | 1-S-[(1E)-5-[(R)-Methylsulfinyl]-N-(sulfonatooxy)pentanimidoyl]-1-thio-beta-D-glucopyranose | C12H22NO10S3

1-S-[(1E)-5-[(R)-Methylsulfinyl]-N-(sulfonatooxy)pentanimidoyl]-1-thio-β-D-glucopyranose

  • Molecular FormulaC12H22NO10S3
  • Average mass436.499 Da
  • Monoisotopic mass436.041138 Da
  • ChemSpider ID57643333

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

    defined stereocentres - 6 of 6 defined stereocentres

More details:

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

1-S-[(1E)-5-[(R)-Methylsulfinyl]-N-(sulfonatooxy)pentanimidoyl]-1-thio-β-D-glucopyranose [German] [ACD/IUPAC Name]
1-S-[(1E)-5-[(R)-Methylsulfinyl]-N-(sulfonatooxy)pentanimidoyl]-1-thio-β-D-glucopyranose [ACD/IUPAC Name]
1-S-[(1E)-5-[(R)-Méthylsulfinyl]-N-(sulfonatooxy)pentanimidoyl]-1-thio-β-D-glucopyranose [French] [ACD/IUPAC Name]
β-D-Glucopyranose, 1-S-[(1E)-5-[(R)-(1R)-methylsulfinyl]-1-[(sulfooxy)imino]pentyl]-1-thio-, ion(1-) [ACD/Index Name]

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: 11
#H bond donors: 5
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: -0.53
ACD/LogD (pH 5.5): -4.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 239 Å2
Polarizability:
Surface Tension:
Molar Volume:

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