Active Ingredient History

NOW
  • Now

  • SMILES: C[C@@H](O)[C@H]1C(=O)N2C(C(=O)O)=C(S[C@@H]3CN[C@H](C(=O)NCc4ccc(S(N)(=O)=O)cc4)C3)[C@H](C)[C@H]12
  • InChIKey: JNSMRGMLNPEWLR-PDCLSYJBSA-N
  • Mol. Mass: 524.62
  • ALogP: -0.43
  • ChEMBL Molecule:
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