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

Systemtic Name: [2-oxidanylidene-3-[[[(5-oxidanyl-4-oxidanylidene-1H-pyridin-2-yl)carbonylamino]carbamoylamino]sulfamoylcarbamoyl]azetidin-3-yl]carbamic acid Openeye Name: [3-[[[(5-hydroxy-4-oxo-1H-pyridine-2-carbonyl)amino]carbamoylamino]sulfamoylcarbamoyl]-2-oxo-azetidin-3-yl]carbamic acid CAS Name: [3-[[[[[[(5-hydroxy-4-oxo-1H-pyridin-2-yl)-oxomethyl]hydrazo]-oxomethyl]amino]sulfamoylamino]-oxomethyl]-2-oxo-3-azetidinyl]carbamic acid IUPAC Name: [3-[[[(5-hydroxy-4-oxo-1H-pyridine-2-carbonyl)amino]carbamoylamino]sulfamoylcarbamoyl]-2-oxoazetidin-3-yl]carbamic acid Traditional Name: [3-[[[(5-hydroxy-4-keto-1H-pyridine-2-carbonyl)amino]carbamoylamino]sulfamoylcarbamoyl]-2-keto-azetidin-3-yl]carbamic acid Formula: C12H14N8O10S MolecularWeight: 462.35216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N8O10S/c21-5-1-4(13-2-6(5)22)7(23)16-17-10(26)18-20-31(29,30)19-9(25)12(15-11(27)28)3-14-8(12)24/h1-2,15,20,22H,3H2,(H,13,21)(H,14,24)(H,16,23)(H,19,25)(H,27,28)(H2,17,18,26)