Active Ingredient History

NOW
  • Now

  • SMILES: CCOc1nc(N)nc2c1ncn2[C@@H]1O[C@@H]2COP(=O)(OC(C)C)O[C@H]2[C@@]1(C)F
  • InChIKey: PVRFQJIRERYGTQ-UYISCHNFSA-N
  • Mol. Mass: 431.36
  • ALogP: 2.38
  • ChEMBL Molecule:
More Chemistry
gs-0938 | psi352938 | psi 352938 | psi-352938

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