CC(=O)N1CCc2nc(Nc3ccc(-c4cnco4)cc3)nc(OS(=O)(=O)C(F)(F)F)c2C1
SMILES: CC(=O)N1CCc2nc(Nc3ccc(-c4cnco4)cc3)nc(OS(=O)(=O)C(F)(F)F)c2C1
Fórmula molecular: C19H16F3N5O5S
Masa molecular: 483.08
Obteniendo de PubChem (cola #4)
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