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

Systemtic Name: 3-azanyl-N-[3-[2-(2-azanyl-2-oxidanylidene-ethyl)-5-oxidanyl-4-oxidanylidene-pyridin-1-yl]-2-oxidanylidene-imidazolidin-1-yl]sulfonyl-2-oxidanylidene-azetidine-1-carboxamide Openeye Name: 3-amino-N-[3-[2-(2-amino-2-oxo-ethyl)-5-hydroxy-4-oxo-1-pyridyl]-2-oxo-imidazolidin-1-yl]sulfonyl-2-oxo-azetidine-1-carboxamide CAS Name: 3-amino-N-[[3-[2-(2-amino-2-oxoethyl)-5-hydroxy-4-oxo-1-pyridinyl]-2-oxo-1-imidazolidinyl]sulfonyl]-2-oxo-1-azetidinecarboxamide IUPAC Name: 3-amino-N-[3-[2-(2-amino-2-oxoethyl)-5-hydroxy-4-oxopyridin-1-yl]-2-oxoimidazolidin-1-yl]sulfonyl-2-oxoazetidine-1-carboxamide Traditional Name: 3-amino-N-[3-[2-(2-amino-2-keto-ethyl)-5-hydroxy-4-keto-1-pyridyl]-2-keto-imidazolidin-1-yl]sulfonyl-2-keto-azetidine-1-carboxamide Formula: C14H17N7O8S MolecularWeight: 443.39188

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1N2C=C(C(=O)C=C2CC(=O)N)O)S(=O)(=O)NC(=O)N3CC(C3=O)N

Isomeric SMILES

C1CN(C(=O)N1N2C=C(C(=O)C=C2CC(=O)N)O)S(=O)(=O)NC(=O)N3CC(C3=O)N

InChI

InChI=1S/C14H17N7O8S/c15-8-5-18(12(8)25)13(26)17-30(28,29)21-2-1-19(14(21)27)20-6-10(23)9(22)3-7(20)4-11(16)24/h3,6,8,23H,1-2,4-5,15H2,(H2,16,24)(H,17,26)