Active Ingredient History

NOW
  • Now

  • SMILES: C=C1/C(=C\C=C2/CCC[C@]3(C)C([C@H](C)OCC(=O)NCC(F)(F)C(F)(F)F)=CC[C@@H]23)C[C@@H](O)C[C@@H]1O
  • InChIKey: SVCSMAZYWOQCBW-NVJMFHFGSA-N
  • Mol. Mass: 519.55
  • ALogP: 4.77
  • ChEMBL Molecules:
More Chemistry
m5181 | m518101 | pefcalcitol

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