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

Systemtic Name: [2-oxidanylidene-3-[2-[(5-oxidanyl-4-oxidanylidene-1H-pyridin-2-yl)carbonylamino]ethylsulfamoylcarbamoyl]azetidin-3-yl]carbamic acid Openeye Name: [3-[2-[(5-hydroxy-4-oxo-1H-pyridine-2-carbonyl)amino]ethylsulfamoylcarbamoyl]-2-oxo-azetidin-3-yl]carbamic acid CAS Name: [3-[[2-[[(5-hydroxy-4-oxo-1H-pyridin-2-yl)-oxomethyl]amino]ethylsulfamoylamino]-oxomethyl]-2-oxo-3-azetidinyl]carbamic acid IUPAC Name: [3-[2-[(5-hydroxy-4-oxo-1H-pyridine-2-carbonyl)amino]ethylsulfamoylcarbamoyl]-2-oxoazetidin-3-yl]carbamic acid Traditional Name: [3-[2-[(5-hydroxy-4-keto-1H-pyridine-2-carbonyl)amino]ethylsulfamoylcarbamoyl]-2-keto-azetidin-3-yl]carbamic acid Formula: C13H16N6O9S MolecularWeight: 432.36594

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1)(C(=O)NS(=O)(=O)NCCNC(=O)C2=CC(=O)C(=CN2)O)NC(=O)O

Isomeric SMILES

C1C(C(=O)N1)(C(=O)NS(=O)(=O)NCCNC(=O)C2=CC(=O)C(=CN2)O)NC(=O)O

InChI

InChI=1S/C13H16N6O9S/c20-7-3-6(15-4-8(7)21)9(22)14-1-2-17-29(27,28)19-11(24)13(18-12(25)26)5-16-10(13)23/h3-4,17-18,21H,1-2,5H2,(H,14,22)(H,15,20)(H,16,23)(H,19,24)(H,25,26)