Active Ingredient History

NOW
  • Now

  • SMILES: O=C(O)CC[C@H](NC(=O)N[C@@H](CSCc1ccc(F)cc1)C(=O)O)C(=O)O
  • InChIKey: IDTMSHGCAZPVLC-RYUDHWBXSA-N
  • Mol. Mass: 402.4
  • ALogP: 1.13
  • ChEMBL Molecule:
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