Active Ingredient History

NOW
  • Now

  • SMILES: CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CCC4=CC(=NO)CC[C@]4(C)[C@H]3CC[C@]12C
  • InChIKey: QNTASHOAVRSLMD-GYKMGIIDSA-N
  • Mol. Mass: 399.66
  • ALogP: 7.86
  • ChEMBL Molecule:
More Chemistry
cholest-4-en-3-one, oxime | olesoxime | tro19622 | tro-19622

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