Active Ingredient History

NOW
  • Now

  • SMILES: CN1C2CC(OC(=O)C(O)(CO)c3ccccc3)CC1C1OC12
  • InChIKey: JEJREKXHLFEVHN-UHFFFAOYSA-N
  • Mol. Mass: 319.36
  • ALogP: 0.02
  • ChEMBL Molecule:
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