Active Ingredient History

NOW
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  • SMILES: CN1CCN(C(=O)C2C(C(=O)O)[C@H]3CC[C@@H]2O3)CC1
  • InChIKey: JUQMLSGOTNKJKI-IZUQBHJASA-N
  • Mol. Mass: 268.31
  • ALogP: -0.36
  • ChEMBL Molecule:
More Chemistry
lb-100

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