Active Ingredient History

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  • SMILES: CC1=Nc2ccc(Cl)cc2S(=O)(=O)[N-]1.C[N+](C)(C)CCO
  • InChIKey: YLLWQNAEYILHLV-UHFFFAOYSA-N
  • Mol. Mass: 333.84
  • ALogP: 1.68
  • ChEMBL Molecule:
More Chemistry
diazoxide choline

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