Active Ingredient History

NOW
  • Now

  • SMILES: C[C@@H](O)[C@@H](C(N)=O)N1C[C@@]2(CCCN2C(=O)OC(C)(C)C)C1=O
  • InChIKey: ABAPCYNTEPGBNJ-FTGAXOIBSA-N
  • Mol. Mass: 327.38
  • ALogP: -0.17
  • ChEMBL Molecule:
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