Active Ingredient History

NOW
  • Now

  • SMILES: CN(C)[C@@H]1C(O)=C(C(N)=O)C(=O)[C@@]2(O)C(O)=C3C(=O)c4c(O)c(NC(=O)[C@@H]5CCCN5C)cc(F)c4C[C@H]3C[C@@H]12
  • InChIKey: IXMIZHVJXGKPJI-HMFHYXQTSA-N
  • Mol. Mass: 558.56
  • ALogP: 0.29
  • ChEMBL Molecule:
More Chemistry
tp-271

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