Active Ingredient History

NOW
  • Now

  • SMILES: C/C1=C/C[C@@H](/C(C)=C/c2csc(C)n2)OC(=O)C[C@H](O)C(C)(C)C(=O)[C@H](C)[C@@H](O)[C@@H](C)/C=C/C1
  • InChIKey: XAYAKDZVINDZGB-BMVMHAJPSA-N
  • Mol. Mass: 489.68
  • ALogP: 5.04
  • ChEMBL Molecule:
More Chemistry
kos-1584

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