Active Ingredient History

NOW
  • Now

  • SMILES: OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n2cnc3C(=O)NC=Nc23
  • InChIKey: UGQMRVRMYYASKQ-KQYNXXCUSA-N
  • Mol. Mass: 268.23
  • ALogP: -2.27
  • ChEMBL Molecule:
More Chemistry
9-beta-d-ribofuranosylhypoxanthine | beta-inosine | hypoxanthine ribonucleoside | hypoxanthine riboside | hypoxanthosine | ino | inosina | inosine | inosinum | nos | oxiamin | ribonosine

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