Active Ingredient History

NOW
  • Now

  • SMILES: N#C[C@H]1[C@H](O)[C@@H](CO)O[C@H]1n1ccc(N)nc1=O
  • InChIKey: DCYBPMFXJCWXNB-JWIUVKOKSA-N
  • Mol. Mass: 252.23
  • ALogP: -1.78
  • ChEMBL Molecule:
More Chemistry
  • Mechanism of Action:
  • Multi-specific: Missing data
  • Black Box: No
  • Availability: Missing data
  • Delivery Methods: Missing data
  • Pro Drug: No
tas-109

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