Active Ingredient History

NOW
  • Now

  • SMILES: Nc1ncnc2c1nc(Cl)n2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
  • InChIKey: MHDPPLULTMGBSI-UUOKFMHZSA-N
  • Mol. Mass: 301.69
  • ALogP: -1.33
  • ChEMBL Molecule:
More Chemistry
  • Mechanism of Action:
  • Multi-specific: Missing data
  • Black Box: No
  • Availability: Missing data
  • Delivery Methods: Missing data
  • Pro Drug: No
8-chloro-adenosine

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