Molecular formula: | C22H19N4O8S2 |
Average mass: | 531.534 |
Monoisotopic mass: | 531.064979 |
ChemSpider ID: | 26400720 |
3 of 3 defined stereocentres
(6R,7R)-3-[(4-Carbamoyl-1-pyridiniumyl)methyl]-8-oxo-7-{[(2R)-2-phenyl-2-sulfonatoacetyl]amino}-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-carboxylat
[German]
[ACD/IUPAC Name](6R,7R)-3-[(4-Carbamoyl-1-pyridiniumyl)methyl]-8-oxo-7-{[(2R)-2-phenyl-2-sulfonatoacetyl]amino}-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
[ACD/IUPAC Name](6R,7R)-3-[(4-Carbamoyl-1-pyridiniumyl)méthyl]-8-oxo-7-{[(2R)-2-phényl-2-sulfonatoacétyl]amino}-5-thia-1-azabicyclo[4.2.0]oct-2-ène-2-carboxylate
[French]
[ACD/IUPAC Name]Pyridinium, 4-(aminocarbonyl)-1-[[(6R,7R)-2-carboxy-8-oxo-7-[[(2R)-2-phenyl-2-sulfoacetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt, ion(1-)
[ACD/Index Name]