Active Ingredient History

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  • SMILES: CN1CC[C@H](c2c(OP(=O)(O)O)cc(O)c3c(=O)cc(-c4ccccc4Cl)oc23)[C@H](O)C1
  • InChIKey: YRNFLVUMZIRYKY-BLLLJJGKSA-N
  • Mol. Mass: 481.83
  • ALogP: 3.07
  • ChEMBL Molecule:
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tp-1287

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