Active Ingredient History

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  • SMILES: COCC1(CO)C(=O)C2CCN1CC2
  • InChIKey: BGBNULCRKBVAKL-UHFFFAOYSA-N
  • Mol. Mass: 199.25
  • ALogP: -0.34
  • ChEMBL Molecule:
More Chemistry
2-hydroxymethyl-2-methoxymethylazabicyclo(2.2.2)octan-3-one | apr-246 | prima-1(met)

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