Active Ingredient History

NOW
  • Now

  • SMILES: CCNC(=O)[C@H]1O[C@@H](n2cnc3c(N)nc(C#CC[C@H]4CC[C@H](C(=O)OC)CC4)nc32)[C@H](O)[C@@H]1O
  • InChIKey: FLEVIENZILQUKB-XTWQNQIISA-N
  • Mol. Mass: 486.53
  • ALogP: -0.12
  • ChEMBL Molecule:
More Chemistry
apadenoson | bms-068645

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