Active Ingredient History

NOW
  • Now

  • SMILES: CCNC(=O)[C@H]1O[C@H]([C@H](O)[C@@H]1O)n2cnc3c(NC4CCCC4)ncnc23
  • InChIKey: GWVQGVCXFNYGFP-PFHKOEEOSA-N
  • Mol. Mass: 376.42
  • ALogP: -0.06
  • ChEMBL Molecule:
More Chemistry
dti0009 | dti 0009 | dti-0009 | gr-56072 | n-5'-ethyl-n(6)-(cyclpentyl)adenosine-5'-uronamide | rg14202 | rg 14202 | rg-14202 | selodenoson

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