3-[[[6-(hydroxymethyl)-5-oxidanyl-4-oxidanylidene-1H-pyridin-2-yl]carbonylamino]-(2-oxidanylideneimidazolidin-1-yl)sulfonyl-amino]-3-oxidanylidene-2-(2-oxidanylideneazetidin-3-yl)propanamide

Systemtic Name: 3-[[[6-(hydroxymethyl)-5-oxidanyl-4-oxidanylidene-1H-pyridin-2-yl]carbonylamino]-(2-oxidanylideneimidazolidin-1-yl)sulfonyl-amino]-3-oxidanylidene-2-(2-oxidanylideneazetidin-3-yl)propanamide Openeye Name: 3-[[[5-hydroxy-6-(hydroxymethyl)-4-oxo-1H-pyridine-2-carbonyl]amino]-(2-oxoimidazolidin-1-yl)sulfonyl-amino]-3-oxo-2-(2-oxoazetidin-3-yl)propanamide CAS Name: 3-[[[[5-hydroxy-6-(hydroxymethyl)-4-oxo-1H-pyridin-2-yl]-oxomethyl]amino]-[(2-oxo-1-imidazolidinyl)sulfonyl]amino]-3-oxo-2-(2-oxo-3-azetidinyl)propanamide IUPAC Name: 3-[[[5-hydroxy-6-(hydroxymethyl)-4-oxo-1H-pyridine-2-carbonyl]amino]-(2-oxoimidazolidin-1-yl)sulfonylamino]-3-oxo-2-(2-oxoazetidin-3-yl)propanamide Traditional Name: 3-[[(5-hydroxy-4-keto-6-methylol-1H-pyridine-2-carbonyl)amino]-(2-ketoimidazolidin-1-yl)sulfonyl-amino]-3-keto-2-(2-ketoazetidin-3-yl)propionamide Formula: C16H19N7O10S MolecularWeight: 501.42796

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)S(=O)(=O)N(C(=O)C(C2CNC2=O)C(=O)N)NC(=O)C3=CC(=O)C(=C(N3)CO)O

Isomeric SMILES

C1CN(C(=O)N1)S(=O)(=O)N(C(=O)C(C2CNC2=O)C(=O)N)NC(=O)C3=CC(=O)C(=C(N3)CO)O

InChI

InChI=1S/C16H19N7O10S/c17-12(27)10(6-4-19-13(6)28)15(30)23(34(32,33)22-2-1-18-16(22)31)21-14(29)7-3-9(25)11(26)8(5-24)20-7/h3,6,10,24,26H,1-2,4-5H2,(H2,17,27)(H,18,31)(H,19,28)(H,20,25)(H,21,29)