(2S,3S)-3-azanyl-2-methyl-4-oxidanylidene-N-[[(5-oxidanyl-4-oxidanylidene-1H-pyridin-2-yl)carbonylamino]sulfamoyl]azetidine-1-carboxamide

Systemtic Name: (2S,3S)-3-azanyl-2-methyl-4-oxidanylidene-N-[[(5-oxidanyl-4-oxidanylidene-1H-pyridin-2-yl)carbonylamino]sulfamoyl]azetidine-1-carboxamide Openeye Name: (2S,3S)-3-amino-N-[[(5-hydroxy-4-oxo-1H-pyridine-2-carbonyl)amino]sulfamoyl]-2-methyl-4-oxo-azetidine-1-carboxamide CAS Name: (2S,3S)-3-amino-N-[[[(5-hydroxy-4-oxo-1H-pyridin-2-yl)-oxomethyl]amino]sulfamoyl]-2-methyl-4-oxo-1-azetidinecarboxamide IUPAC Name: (2S,3S)-3-amino-N-[[(5-hydroxy-4-oxo-1H-pyridine-2-carbonyl)amino]sulfamoyl]-2-methyl-4-oxoazetidine-1-carboxamide Traditional Name: (3S,4S)-3-amino-N-[[(5-hydroxy-4-keto-1H-pyridine-2-carbonyl)amino]sulfamoyl]-2-keto-4-methyl-azetidine-1-carboxamide Formula: C11H14N6O7S MolecularWeight: 374.32986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N6O7S/c1-4-8(12)10(21)17(4)11(22)15-25(23,24)16-14-9(20)5-2-6(18)7(19)3-13-5/h2-4,8,16,19H,12H2,1H3,(H,13,18)(H,14,20)(H,15,22)/t4-,8-/m0/s1