[2-oxidanylidene-3-[[2-oxidanylidene-3-[(5-oxidanyl-4-oxidanylidene-1H-pyridin-2-yl)carbonylamino]-1,3-diazinan-1-yl]carbonylsulfamoylcarbamoyl]azetidin-3-yl]carbamic acid

Systemtic Name: [2-oxidanylidene-3-[[2-oxidanylidene-3-[(5-oxidanyl-4-oxidanylidene-1H-pyridin-2-yl)carbonylamino]-1,3-diazinan-1-yl]carbonylsulfamoylcarbamoyl]azetidin-3-yl]carbamic acid Openeye Name: [3-[[3-[(5-hydroxy-4-oxo-1H-pyridine-2-carbonyl)amino]-2-oxo-hexahydropyrimidine-1-carbonyl]sulfamoylcarbamoyl]-2-oxo-azetidin-3-yl]carbamic acid CAS Name: [3-[[[[3-[[(5-hydroxy-4-oxo-1H-pyridin-2-yl)-oxomethyl]amino]-2-oxo-1,3-diazinan-1-yl]-oxomethyl]sulfamoylamino]-oxomethyl]-2-oxo-3-azetidinyl]carbamic acid IUPAC Name: [3-[[3-[(5-hydroxy-4-oxo-1H-pyridine-2-carbonyl)amino]-2-oxo-1,3-diazinane-1-carbonyl]sulfamoylcarbamoyl]-2-oxoazetidin-3-yl]carbamic acid Traditional Name: [3-[[3-[(5-hydroxy-4-keto-1H-pyridine-2-carbonyl)amino]-2-keto-hexahydropyrimidine-1-carbonyl]sulfamoylcarbamoyl]-2-keto-azetidin-3-yl]carbamic acid Formula: C16H18N8O11S MolecularWeight: 530.42612

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N(C1)NC(=O)C2=CC(=O)C(=CN2)O)C(=O)NS(=O)(=O)NC(=O)C3(CNC3=O)NC(=O)O

Isomeric SMILES

C1CN(C(=O)N(C1)NC(=O)C2=CC(=O)C(=CN2)O)C(=O)NS(=O)(=O)NC(=O)C3(CNC3=O)NC(=O)O

InChI

InChI=1S/C16H18N8O11S/c25-8-4-7(17-5-9(8)26)10(27)20-24-3-1-2-23(15(24)33)13(30)22-36(34,35)21-12(29)16(19-14(31)32)6-18-11(16)28/h4-5,19,26H,1-3,6H2,(H,17,25)(H,18,28)(H,20,27)(H,21,29)(H,22,30)(H,31,32)