Active Ingredient History

NOW
  • Now

  • SMILES: COC(=O)N1CCC(CC#Cc2nc(N)c3ncn([C@@H]4O[C@@H]([C@@H](O)[C@H]4O)C(=O)NC5CC5)c3n2)CC1
  • InChIKey: SQJXTUJMBYVDBB-RQXXJAGISA-N
  • Mol. Mass: 499.53
  • ALogP: -0.47
  • ChEMBL Molecule:
More Chemistry
atl-313 | de-112 | evodenoson

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