Active Ingredient History

NOW
  • Now

  • SMILES: CCOC(=O)[C@H](C)N[P@](=O)(CO[C@@H]1C=C(F)[C@H](n2cnc3c(N)ncnc32)O1)Oc1ccccc1
  • InChIKey: OCJRRXHWPBXZSU-BNCZGPJRSA-N
  • Mol. Mass: 506.43
  • ALogP: 2.9
  • ChEMBL Molecule:
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