Active Ingredient History

NOW
  • Now

  • SMILES: C=CC[C@H]1C(=O)C(C)(C)[C@@H](O)CC(=O)O[C@H](c2ccc3sc(C)nc3c2)C[C@@H]2O[C@]2(C)CCC[C@H](C)[C@@H]1O
  • InChIKey: BFZKMNSQCNVFGM-UCEYFQQTSA-N
  • Mol. Mass: 543.73
  • ALogP: 5.46
  • ChEMBL Molecule:
More Chemistry
bay-86-5302 | de-03757 | epo-477 | sagopilone | sh-y-03757 | sh-y03757a | zk219477 | zk-219477 | zk-epo | zk-epothilone

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