Active Ingredient History

NOW
  • Now

  • SMILES: COc1ccc2c(c1)nc([S+]([O-])Cc1ncc(C)c(OC)c1C)n2S(=O)(=O)c1ccc(OCC(=O)O)cc1
  • InChIKey: PPCGSVWOZKNPCX-UHFFFAOYSA-N
  • Mol. Mass: 559.62
  • ALogP: 3.07
  • ChEMBL Molecule:
More Chemistry
agn 201904 | agn-201904

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