Active Ingredient History

NOW
  • Now

  • SMILES: C=C1[C@H](O)CC(=C/C=C2\CCC[C@]3(C)[C@@H]([C@@H](C)CC)CC[C@@H]23)C[C@H]1O
  • 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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