Active Ingredient History

NOW
  • Now

  • SMILES: [Cu++].CN\C([S-])=N\N=C(C)\C(C)=N\N=C(/[S-])NC
  • InChIKey: SBHDKYTVDCRMOE-JPAPVDFESA-L
  • Mol. Mass: 321.913
  • ALogP: Missing data
  • ChEMBL Molecules: Missing data
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cu(ii)atsm

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