Molecular formula: | C22H22N6O7S2 |
Average mass: | 546.573 |
Monoisotopic mass: | 546.099139 |
ChemSpider ID: | 2550 |
0 of 2 defined stereocentres
Double-bond stereo
7-{[(2-Amino-1,3-thiazol-4-yl){[(2-carboxy-2-propanyl)oxy]imino}acetyl]amino}-8-oxo-3-(1-pyridiniumylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-carboxylat
[German]
[ACD/IUPAC Name]7-{[(2-Amino-1,3-thiazol-4-yl){[(2-carboxy-2-propanyl)oxy]imino}acetyl]amino}-8-oxo-3-(1-pyridiniumylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
[ACD/IUPAC Name]7-{[2-(2-Amino-1,3-thiazol-4-yl)-2-{[(2-carboxy-2-propanyl)oxy]imino}acétyl]amino}-8-oxo-3-(1-pyridiniumylméthyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ène-2-carboxylate
[French]
[ACD/IUPAC Name]Pyridinium, 1-[[7-[[2-(2-amino-4-thiazolyl)-2-[(1-carboxy-1-methylethoxy)imino]acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt
[ACD/Index Name]78439-06-2
[RN]MFCD00072034
[MDL number]