2-[[(4-azanyl-3-oxidanylidene-azetidin-2-yl)carbonylsulfamoylamino]-[(5-oxidanyl-4-oxidanylidene-1H-pyridin-2-yl)carbonyl]amino]ethanoic acid

Systemtic Name: 2-[[(4-azanyl-3-oxidanylidene-azetidin-2-yl)carbonylsulfamoylamino]-[(5-oxidanyl-4-oxidanylidene-1H-pyridin-2-yl)carbonyl]amino]ethanoic acid Openeye Name: 2-[[(4-amino-3-oxo-azetidine-2-carbonyl)sulfamoylamino]-(5-hydroxy-4-oxo-1H-pyridine-2-carbonyl)amino]acetic acid CAS Name: 2-[[[(4-amino-3-oxo-2-azetidinyl)-oxomethyl]sulfamoylamino]-[(5-hydroxy-4-oxo-1H-pyridin-2-yl)-oxomethyl]amino]acetic acid IUPAC Name: 2-[[(4-amino-3-oxoazetidine-2-carbonyl)sulfamoylamino]-(5-hydroxy-4-oxo-1H-pyridine-2-carbonyl)amino]acetic acid Traditional Name: 2-[[(4-amino-3-keto-azetidine-2-carbonyl)sulfamoylamino]-(5-hydroxy-4-keto-1H-pyridine-2-carbonyl)amino]acetic acid Formula: C12H14N6O9S MolecularWeight: 418.33936

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC=C(C1=O)O)C(=O)N(CC(=O)O)NS(=O)(=O)NC(=O)C2C(=O)C(N2)N

Isomeric SMILES

C1=C(NC=C(C1=O)O)C(=O)N(CC(=O)O)NS(=O)(=O)NC(=O)C2C(=O)C(N2)N

InChI

InChI=1S/C12H14N6O9S/c13-10-9(23)8(15-10)11(24)16-28(26,27)17-18(3-7(21)22)12(25)4-1-5(19)6(20)2-14-4/h1-2,8,10,15,17,20H,3,13H2,(H,14,19)(H,16,24)(H,21,22)