Active Ingredient History

NOW
  • Now

  • SMILES: CC[C@H](C)CC(F)(F)[C@@]1(O)CC[C@@H]2[C@@H](CCCCCCC(=O)O)C(=O)C[C@H]2O1
  • InChIKey: SDDSJMXGJNWMJY-BRHAQHMBSA-N
  • Mol. Mass: 404.49
  • ALogP: 4.56
  • ChEMBL Molecule:
More Chemistry
cobiprostone | ru-8811 | spi-8811

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