Active Ingredient History

NOW
  • Now

  • SMILES: C[C@H](Nc1cc(Cl)nc2c1cnn2[C@@H]1O[C@H](COP(=O)(O)CP(=O)(O)O)[C@@H](O)[C@H]1O)c1ccccc1F
  • InChIKey: MFYLCAMJNGIULC-KCVUFLITSA-N
  • Mol. Mass: 580.83
  • ALogP: 2.35
  • ChEMBL Molecule:
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