Active Ingredient History

NOW
  • Now

  • SMILES: CC(C)(C)[C@@H](CO)NC(=O)c1nn(-c2c[n+]([O-])ccn2)c2c1C[C@@H]1C[C@H]21
  • InChIKey: ACSQLTBPYZSGBA-GMXVVIOVSA-N
  • Mol. Mass: 357.41
  • ALogP: 0.7
  • ChEMBL Molecules:
More Chemistry
apd371 | apd-371

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