Molecular formula: | C22H20N4O8S2 |
Average mass: | 532.542 |
Monoisotopic mass: | 532.072256 |
ChemSpider ID: | 88301587 |
3 of 3 defined stereocentres
(1S)-2-({(6S,7R)-3-[(4-Carbamoyl-1-pyridiniumyl)methyl]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl}amino)-2-oxo-1-phenylethanesulfonate
[ACD/IUPAC Name](1S)-2-({(6S,7R)-3-[(4-Carbamoyl-1-pyridiniumyl)méthyl]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-én-7-yl}amino)-2-oxo-1-phényléthanesulfonate
[French]
[ACD/IUPAC Name](1S)-2-({(6S,7R)-3-[(4-Carbamoyl-1-pyridiniumyl)methyl]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl}amino)-2-oxo-1-phenylethansulfonat
[German]
[ACD/IUPAC Name]Pyridinium, 4-(aminocarbonyl)-1-[[(6S,7R)-2-carboxy-8-oxo-7-[[(2S)-2-phenyl-2-sulfoacetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt
[ACD/Index Name]