Active Ingredient History

NOW
  • Now

  • SMILES: N=C(N)c1ccc2nc(-c3cc(CC(=O)N[C@@H](CC(=O)O)C(=O)O)cc(-c4cc(S(N)(=O)=O)ccc4O)c3O)[nH]c2c1
  • InChIKey: WDJHHCAKBRKCLW-IBGZPJMESA-N
  • Mol. Mass: 596.58
  • ALogP: 0.83
  • ChEMBL Molecule:
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pci-27483

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