(1-aminocarbonyl-2-oxidanylidene-azetidin-3-yl)-[[2-oxidanylidene-3-[(5-oxidanyl-4-oxidanylidene-1H-pyridin-2-yl)carbonylamino]-1,3-diazinan-1-yl]sulfonyl]carbamic acid

Systemtic Name: (1-aminocarbonyl-2-oxidanylidene-azetidin-3-yl)-[[2-oxidanylidene-3-[(5-oxidanyl-4-oxidanylidene-1H-pyridin-2-yl)carbonylamino]-1,3-diazinan-1-yl]sulfonyl]carbamic acid Openeye Name: (1-carbamoyl-2-oxo-azetidin-3-yl)-[3-[(5-hydroxy-4-oxo-1H-pyridine-2-carbonyl)amino]-2-oxo-hexahydropyrimidin-1-yl]sulfonyl-carbamic acid CAS Name: (1-carbamoyl-2-oxo-3-azetidinyl)-[[3-[[(5-hydroxy-4-oxo-1H-pyridin-2-yl)-oxomethyl]amino]-2-oxo-1,3-diazinan-1-yl]sulfonyl]carbamic acid IUPAC Name: (1-carbamoyl-2-oxoazetidin-3-yl)-[[3-[(5-hydroxy-4-oxo-1H-pyridine-2-carbonyl)amino]-2-oxo-1,3-diazinan-1-yl]sulfonyl]carbamic acid Traditional Name: (1-carbamoyl-2-keto-azetidin-3-yl)-[3-[(5-hydroxy-4-keto-1H-pyridine-2-carbonyl)amino]-2-keto-hexahydropyrimidin-1-yl]sulfonyl-carbamic acid Formula: C15H17N7O10S MolecularWeight: 487.40138

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N(C1)S(=O)(=O)N(C2CN(C2=O)C(=O)N)C(=O)O)NC(=O)C3=CC(=O)C(=CN3)O

Isomeric SMILES

C1CN(C(=O)N(C1)S(=O)(=O)N(C2CN(C2=O)C(=O)N)C(=O)O)NC(=O)C3=CC(=O)C(=CN3)O

InChI

InChI=1S/C15H17N7O10S/c16-13(27)19-6-8(12(19)26)22(15(29)30)33(31,32)21-3-1-2-20(14(21)28)18-11(25)7-4-9(23)10(24)5-17-7/h4-5,8,24H,1-3,6H2,(H2,16,27)(H,17,23)(H,18,25)(H,29,30)