Molecular formula: | C25H22D5N9O8S2 |
Average mass: | 650.697 |
Monoisotopic mass: | 650.173785 |
ChemSpider ID: | 107447900 |
3 of 3 defined stereocentres
Non-standard isotope
(6R,7R)-7-{[(2R)-2-({[4-(~2~H_5_)Ethyl-2,3-dioxo-1-piperazinyl]carbonyl}amino)-2-(4-hydroxyphenyl)acetyl]amino}-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en -2-carbonsäure
[German]
[ACD/IUPAC Name](6R,7R)-7-{[(2R)-2-({[4-(~2~H_5_)Ethyl-2,3-dioxo-1-piperazinyl]carbonyl}amino)-2-(4-hydroxyphenyl)acetyl]amino}-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en e-2-carboxylic acid
[ACD/IUPAC Name]5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2R)-2-[[[4-(ethyl-d_5_)-2,3-dioxo-1-piperazinyl]carbonyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl] -8-oxo-, (6R,7R)-
[ACD/Index Name]Acide (6R,7R)-7-{[(2R)-2-({[4-(~2~H_5_)éthyl-2,3-dioxo-1-pipérazinyl]carbonyl}amino)-2-(4-hydroxyphényl)acétyl]amino}-3-{[(1-méthyl-1H-tétrazol-5-yl)sulfanyl]méthyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oc t-2-ène-2-carboxylique
[French]
[ACD/IUPAC Name]