Active Ingredient History

NOW
  • Now

  • SMILES: Nc1ncn([C@H]2C[C@H](OP(=O)(O)OC[C@H]3O[C@@H](n4cnc5c(=O)[nH]c(N)nc54)C[C@@H]3O)[C@@H](CO)O2)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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