Active Ingredient History

NOW
  • Now

  • SMILES: COc1nc(N)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2n1
  • InChIKey: AJACDNCVEGIBNA-KQYNXXCUSA-N
  • Mol. Mass: 297.27
  • ALogP: -1.97
  • ChEMBL Molecules:
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bvt.115959

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