Active Ingredient History

NOW
  • Now

  • SMILES: O=P([O-])([O-])OP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+]
  • InChIKey: FQENQNTWSFEDLI-UHFFFAOYSA-J
  • Mol. Mass: 265.9
  • ALogP: -0.81
  • ChEMBL Molecule:
More Chemistry
  • Mechanism of Action:
  • Multi-specific: Missing data
  • Black Box: No
  • Availability: Missing data
  • Delivery Methods: Missing data
  • Pro Drug: No
sodium diphosphate | sodium potassium pyrophosphate | sodium pyrophosphate | tetrasodium diphosphate | tetrasodium pyrophosphate

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