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

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

Systemtic Name:[2-oxidanylidene-3-[[2-oxidanylidene-3-[(5-oxidanyl-4-oxidanylidene-1H-pyridin-2-yl)carbonylamino]imidazolidin-1-yl]sulfonylcarbamoyl]azetidin-3-yl]carbamic acid
Openeye Name:[3-[[3-[(5-hydroxy-4-oxo-1H-pyridine-2-carbonyl)amino]-2-oxo-imidazolidin-1-yl]sulfonylcarbamoyl]-2-oxo-azetidin-3-yl]carbamic acid
CAS Name:[3-[[[3-[[(5-hydroxy-4-oxo-1H-pyridin-2-yl)-oxomethyl]amino]-2-oxo-1-imidazolidinyl]sulfonylamino]-oxomethyl]-2-oxo-3-azetidinyl]carbamic acid
IUPAC Name:[3-[[3-[(5-hydroxy-4-oxo-1H-pyridine-2-carbonyl)amino]-2-oxoimidazolidin-1-yl]sulfonylcarbamoyl]-2-oxoazetidin-3-yl]carbamic acid
Traditional Name:[3-[[3-[(5-hydroxy-4-keto-1H-pyridine-2-carbonyl)amino]-2-keto-imidazolidin-1-yl]sulfonylcarbamoyl]-2-keto-azetidin-3-yl]carbamic acid
Formula: C14H15N7O10S
MolecularWeight: 473.3748
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1NC(=O)C2=CC(=O)C(=CN2)O)S(=O)(=O)NC(=O)C3(CNC3=O)NC(=O)O


Isomeric SMILES

C1CN(C(=O)N1NC(=O)C2=CC(=O)C(=CN2)O)S(=O)(=O)NC(=O)C3(CNC3=O)NC(=O)O


InChI

InChI=1S/C14H15N7O10S/c22-7-3-6(15-4-8(7)23)9(24)18-20-1-2-21(13(20)29)32(30,31)19-11(26)14(17-12(27)28)5-16-10(14)25/h3-4,17,23H,1-2,5H2,(H,15,22)(H,16,25)(H,18,24)(H,19,26)(H,27,28)


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