Active Ingredient History

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  • Now

  • SMILES: O\N=C\c1cc[n+](COC[n+]2ccc(\C=N\O)cc2)cc1
  • InChIKey: HIGRLDNHDGYWQJ-UHFFFAOYSA-P
  • Mol. Mass: 288.31
  • ALogP: 0.51
  • ChEMBL Molecules:
More Chemistry
obidoxim | obidoxime | obidoxime chloride | toxogonin

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