Active Ingredient History

NOW
  • Now

  • SMILES: CC[C@H](C)[C@H]1CC[C@H]2\C(=C\C=C3C[C@@H](O)C(=C)[C@H](O)C3)\CCC[C@]12C
  • InChIKey: QSLUXQQUPXBIHH-YHSKWIAJSA-N
  • Mol. Mass: 344.54
  • ALogP: 5.17
  • ChEMBL Molecule:
More Chemistry
2mbisp | 2-methylene-19-nor-(20s)-1 alpha-hydroxy-bishomopregnacalciferol | becocalcidiol | dp-006 | qrx-101

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