Active Ingredient History

NOW
  • Now

  • SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N2C=C(I)C=NC2=O
  • 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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