Molecular formula: | C25H23D4N9O8S2 |
Average mass: | 649.690 |
Monoisotopic mass: | 649.167508 |
ChemSpider ID: | 58781366 |
3 of 3 defined stereocentres
Non-standard isotope
(6R,7S)-7-({(2R)-2-{[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino}-2-[4-hydroxy(~2~H_4_)phenyl]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,7S)-7-({(2R)-2-{[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino}-2-[4-hydroxy(~2~H_4_)phenyl]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-2,3-dioxo-1-piperazinyl)carbonyl]amino]-2-(4-hydroxyphenyl-2,3,5,6-d_4_)acetyl]amino]-3-[[(1-methyl-1H-tetrazol-5-yl)thio]m ethyl]-8-oxo-, (6R,7S)-
[ACD/Index Name]Acide (6R,7S)-7-({(2R)-2-{[(4-éthyl-2,3-dioxo-1-pipérazinyl)carbonyl]amino}-2-[4-hydroxy(~2~H_4_)phényl]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]