3-azanyl-2-oxidanylidene-N-[2-oxidanylidene-3-[(5-oxidanyl-4-oxidanylidene-1H-pyridin-2-yl)methyl]imidazolidin-1-yl]sulfonyl-azetidine-1-carboxamide

Systemtic Name: 3-azanyl-2-oxidanylidene-N-[2-oxidanylidene-3-[(5-oxidanyl-4-oxidanylidene-1H-pyridin-2-yl)methyl]imidazolidin-1-yl]sulfonyl-azetidine-1-carboxamide Openeye Name: 3-amino-N-[3-[(5-hydroxy-4-oxo-1H-pyridin-2-yl)methyl]-2-oxo-imidazolidin-1-yl]sulfonyl-2-oxo-azetidine-1-carboxamide CAS Name: 3-amino-N-[[3-[(5-hydroxy-4-oxo-1H-pyridin-2-yl)methyl]-2-oxo-1-imidazolidinyl]sulfonyl]-2-oxo-1-azetidinecarboxamide IUPAC Name: 3-amino-N-[3-[(5-hydroxy-4-oxo-1H-pyridin-2-yl)methyl]-2-oxoimidazolidin-1-yl]sulfonyl-2-oxoazetidine-1-carboxamide Traditional Name: 3-amino-N-[3-[(5-hydroxy-4-keto-1H-pyridin-2-yl)methyl]-2-keto-imidazolidin-1-yl]sulfonyl-2-keto-azetidine-1-carboxamide Formula: C13H16N6O7S MolecularWeight: 400.36714

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1CC2=CC(=O)C(=CN2)O)S(=O)(=O)NC(=O)N3CC(C3=O)N

Isomeric SMILES

C1CN(C(=O)N1CC2=CC(=O)C(=CN2)O)S(=O)(=O)NC(=O)N3CC(C3=O)N

InChI

InChI=1S/C13H16N6O7S/c14-8-6-18(11(8)22)12(23)16-27(25,26)19-2-1-17(13(19)24)5-7-3-9(20)10(21)4-15-7/h3-4,8,21H,1-2,5-6,14H2,(H,15,20)(H,16,23)