Active Ingredient History

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  • SMILES: [Mg+2].OC1=N[C@@H](CC1)C(=O)[O-].OC2=N[C@@H](CC2)C(=O)[O-]
  • InChIKey: JQAACYUZYRBHGG-QHTZZOMLSA-L
  • Mol. Mass: 280.52
  • ALogP: -0.65
  • ChEMBL Molecule:
More Chemistry
magnesium pidolate | pidolic acid magnesium salt

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