Active Ingredient History

NOW
  • Now

  • SMILES: NC1=Nc2c(ncn2[C@H]3C[C@H](O)[C@@H](COP(=O)(O)O[C@H]4C[C@@H](O[C@@H]4CO)N5C=NC(=NC5=O)N)O3)C(=O)N1
  • InChIKey: GUWXKKAWLCENJA-WGWHJZDNSA-N
  • Mol. Mass: 557.42
  • ALogP: -2.63
  • ChEMBL Molecule:
More Chemistry
guadecitabine | sgi-110

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