Active Ingredient History

NOW
  • Now

  • SMILES: COc1nc(N)nc2c1ncn2[C@@H]1O[C@H](COP(=O)(N[C@@H](C)C(=O)OCC(C)(C)C)Oc2cccc3ccccc23)[C@@H](O)[C@@]1(C)O
  • InChIKey: YFXGICNMLCGLHJ-RSKRLRQZSA-N
  • Mol. Mass: 658.65
  • ALogP: 3.35
  • ChEMBL Molecule:
More Chemistry
bms-986094 | inx08189 | inx 08189 | inx-08189

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