Active Ingredient History

NOW
  • Now

  • SMILES: CC(C)[C@H](N)C(=O)O[C@@H]1C[C@@H](n2ccc(N)nc2=O)O[C@H]1CO
  • InChIKey: VFCYZPOEGWLYRM-QCZKYFFMSA-N
  • Mol. Mass: 326.35
  • ALogP: -1.0
  • ChEMBL Molecule:
More Chemistry
valtorcitabine | valtorcitabine dihydrochloride

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