Active Ingredient History

NOW
  • Now

  • SMILES: C[C@@H]1CC[C@@H](Nc2nc(NC(C)(C)C)ncc2C(N)=O)C[C@H]1O
  • InChIKey: QBBRJRLJWXRSHQ-CKYFFXLPSA-N
  • Mol. Mass: 321.43
  • ALogP: 1.75
  • ChEMBL Molecule:
More Chemistry
cc-90001

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