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

Systemtic Name: [(2S,3S)-2-methyl-4-oxidanylidene-1-[[(5-oxidanyl-4-oxidanylidene-1H-pyridin-2-yl)carbonylamino]sulfamoylcarbamoyl]azetidin-3-yl]carbamic acid Openeye Name: [(2S,3S)-1-[[(5-hydroxy-4-oxo-1H-pyridine-2-carbonyl)amino]sulfamoylcarbamoyl]-2-methyl-4-oxo-azetidin-3-yl]carbamic acid CAS Name: [(2S,3S)-1-[[[[(5-hydroxy-4-oxo-1H-pyridin-2-yl)-oxomethyl]amino]sulfamoylamino]-oxomethyl]-2-methyl-4-oxo-3-azetidinyl]carbamic acid IUPAC Name: [(2S,3S)-1-[[(5-hydroxy-4-oxo-1H-pyridine-2-carbonyl)amino]sulfamoylcarbamoyl]-2-methyl-4-oxoazetidin-3-yl]carbamic acid Traditional Name: [(3S,4S)-1-[[(5-hydroxy-4-keto-1H-pyridine-2-carbonyl)amino]sulfamoylcarbamoyl]-2-keto-4-methyl-azetidin-3-yl]carbamic acid Formula: C12H14N6O9S MolecularWeight: 418.33936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1C(=O)NS(=O)(=O)NNC(=O)C2=CC(=O)C(=CN2)O)NC(=O)O

Isomeric SMILES

C[C@H]1[C@@H](C(=O)N1C(=O)NS(=O)(=O)NNC(=O)C2=CC(=O)C(=CN2)O)NC(=O)O

InChI

InChI=1S/C12H14N6O9S/c1-4-8(14-12(24)25)10(22)18(4)11(23)16-28(26,27)17-15-9(21)5-2-6(19)7(20)3-13-5/h2-4,8,14,17,20H,1H3,(H,13,19)(H,15,21)(H,16,23)(H,24,25)/t4-,8-/m0/s1