N-[3-[(3-azanyl-2-oxidanylidene-azetidin-1-yl)carbonylsulfamoyl]-2-oxidanylidene-1,3-diazinan-1-yl]-5-oxidanyl-4-oxidanylidene-1H-pyridine-2-carboxamide

Systemtic Name: N-[3-[(3-azanyl-2-oxidanylidene-azetidin-1-yl)carbonylsulfamoyl]-2-oxidanylidene-1,3-diazinan-1-yl]-5-oxidanyl-4-oxidanylidene-1H-pyridine-2-carboxamide Openeye Name: N-[3-[(3-amino-2-oxo-azetidine-1-carbonyl)sulfamoyl]-2-oxo-hexahydropyrimidin-1-yl]-5-hydroxy-4-oxo-1H-pyridine-2-carboxamide CAS Name: N-[3-[[(3-amino-2-oxo-1-azetidinyl)-oxomethyl]sulfamoyl]-2-oxo-1,3-diazinan-1-yl]-5-hydroxy-4-oxo-1H-pyridine-2-carboxamide IUPAC Name: N-[3-[(3-amino-2-oxoazetidine-1-carbonyl)sulfamoyl]-2-oxo-1,3-diazinan-1-yl]-5-hydroxy-4-oxo-1H-pyridine-2-carboxamide Traditional Name: N-[3-[(3-amino-2-keto-azetidine-1-carbonyl)sulfamoyl]-2-keto-hexahydropyrimidin-1-yl]-5-hydroxy-4-keto-1H-pyridine-2-carboxamide Formula: C14H17N7O8S MolecularWeight: 443.39188

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N(C1)S(=O)(=O)NC(=O)N2CC(C2=O)N)NC(=O)C3=CC(=O)C(=CN3)O

Isomeric SMILES

C1CN(C(=O)N(C1)S(=O)(=O)NC(=O)N2CC(C2=O)N)NC(=O)C3=CC(=O)C(=CN3)O

InChI

InChI=1S/C14H17N7O8S/c15-7-6-19(12(7)25)13(26)18-30(28,29)21-3-1-2-20(14(21)27)17-11(24)8-4-9(22)10(23)5-16-8/h4-5,7,23H,1-3,6,15H2,(H,16,22)(H,17,24)(H,18,26)