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Weight378.554 g/mol
FormulaC8H16K2N2O6S2
Hydrogen Acceptors8
Hydrogen Donors0
Aromatic Rings0
Rotatable Bonds6

108321-27-3 (108321-27-3)

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Alternate Names

  • SMILES
    C1CN(CCN1CCS(=O)(=O)[O-])CCS(=O)(=O)[O-].[K+].[K+]
  • InChIKey
    BJQYFCAMUXGZFN-UHFFFAOYSA-L

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