Active Ingredient History

NOW
  • Now

  • SMILES: C[C@H]1CCC[C@@]2(C)O[C@H]2C[C@H](OC(=O)C[C@H](O)C(C)(C)C(=O)[C@H](C)[C@H]1O)\C(=C\c3csc(C)n3)\C
  • InChIKey: QXRSDHAAWVKZLJ-PVYNADRNSA-N
  • Mol. Mass: 507.69
  • ALogP: 4.48
  • ChEMBL Molecule:
More Chemistry
epo906 | epo b | epothilon b | (−)-epothilone b | epothilone b | gnf-pf-193 | patupilone

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