Active Ingredient History

NOW
  • Now

  • SMILES: OC[C@H]1O[C@H](C[C@@H]1F)N2C=C(Cl)C(=O)NC2=O
  • InChIKey: WKVDSZYIGHLONN-RRKCRQDMSA-N
  • Mol. Mass: 264.64
  • ALogP: -0.19
  • ChEMBL Molecule:
More Chemistry
3'-fluoro-2',3'-dideoxy-5-chlorouridine | 5-chloro-2',3'-dideoxy-3'-fluorouridine | 935u83 | fddclurd | raluridine

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