Active Ingredient History

NOW
  • Now

  • SMILES: O=c1ncc(I)cn1[C@H]1C[C@H](O)[C@@H](CO)O1
  • InChIKey: XIJXHOVKJAXCGJ-XLPZGREQSA-N
  • Mol. Mass: 338.1
  • ALogP: -0.51
  • ChEMBL Molecule:
More Chemistry
1-(2-deoxy-beta-ribofuranosyl)-5-iodo-2-pyrimidinone | 5-iodo-2-pyrimidinone 2' deoxyribonucleoside | 5-iodo-2-pyrimidinone-2'-deoxyribose | ipdr | ropidoxuridine

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