Active Ingredient History

  • Now

  • SMILES: O[C@H]([C@H](O)[C@@H]1CO1)[C@H]2CO2
  • Mol. Mass: 146.14
  • ALogP: -1.49
  • ChEMBL Molecule:
More Chemistry
  • Mechanism of Action:
  • Multi-specific: Missing data
  • Black Box: No
  • Availability: Missing data
  • Delivery Methods: Missing data
  • Pro Drug: No
dianhydrogalactitol | nsc-1323313 | val-083


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