Active Ingredient History

NOW
  • Now

  • SMILES: CC(C)C(=O)N1CCC[C@]12CN([C@H](C(N)=O)[C@@H](C)O)C2=O
  • InChIKey: NFXPEHLDVKVVKA-ISTVAULSSA-N
  • Mol. Mass: 297.36
  • ALogP: -0.92
  • ChEMBL Molecule:
More Chemistry
nyx-2925

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