Active Ingredient History

NOW
  • Now

  • SMILES: C#C[C@@]1(O)[C@@H](CO)O[C@@H](n2ccc(N)nc2=O)[C@@H]1O
  • InChIKey: JFIWEPHGRUDAJN-DYUFWOLASA-N
  • Mol. Mass: 267.24
  • ALogP: -2.56
  • ChEMBL Molecule:
More Chemistry
1-(3-c-ethynyl-beta-d-ribo-pentofuranosyl)cytosine | 1-(3-c-ethynylribopentofuranosyl)cytosine | 3-c-ethynyl-cytidine | 3'-ethynylcytidine | ecyd cpd | tas 106 | tas-106

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