ChemSpider 2D Image | Potassium 1-S-[(1Z)-N-(sulfonatooxy)-3-butenimidoyl]-1-thio-beta-D-threo-hexopyranose | C10H16KNO9S2

Potassium 1-S-[(1Z)-N-(sulfonatooxy)-3-butenimidoyl]-1-thio-β-D-threo-hexopyranose

  • Molecular FormulaC10H16KNO9S2
  • Average mass397.464 Da
  • Monoisotopic mass396.990356 Da
  • ChemSpider ID114775013

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

    defined stereocentres - 3 of 5 defined stereocentres

More details:

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

1-S-[(1Z)-N-(Sulfonatooxy)-3-butenimidoyl]-1-thio-β-D-thréo-hexopyranose de potassium [French] [ACD/IUPAC Name]
Kalium-1-S-[(1Z)-N-(sulfonatooxy)-3-butenimidoyl]-1-thio-β-D-threo-hexopyranose [German] [ACD/IUPAC Name]
Potassium 1-S-[(1Z)-N-(sulfonatooxy)-3-butenimidoyl]-1-thio-β-D-threo-hexopyranose [ACD/IUPAC Name]
β-D-threo-Hexopyranose, 1-S-[(1Z)-1-[(sulfooxy)imino]-3-buten-1-yl]-1-thio-, potassium salt (1:1) [ACD/Index Name]

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

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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