Active Ingredient History

NOW
  • Now

  • SMILES: CC1=CC[C@H](C(=O)N(c2cc(C#CC(C)(C)C)sc2C(=O)O)[C@H]2CC[C@](O)(CO[C@H]3CCOC3)CC2)CC1
  • InChIKey: MUICUPWICXUNRS-GDCCIXDYSA-N
  • Mol. Mass: 543.73
  • ALogP: 5.4
  • ChEMBL Molecule:
More Chemistry
gs-9669 | gs-9669 tablets | radalbuvir

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