Molecular formula: | C25H24D3N9O8S2 |
Average mass: | 648.684 |
Monoisotopic mass: | 648.161231 |
ChemSpider ID: | 107449862 |
3 of 3 defined stereocentres
Non-standard isotope
(6R,7R)-7-{[(2R)-2-{[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino}-2-(4-hydroxyphenyl)acetyl]amino}-3-({[1-(~2~H_3_)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-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino}-2-(4-hydroxyphenyl)acetyl]amino}-3-({[1-(~2~H_3_)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)acetyl]amino]-3-[[[1-(methyl-d_3_)-1H-tetrazol-5-yl]thio]methyl] -8-oxo-, (6R,7R)-
[ACD/Index Name]Acide (6R,7R)-7-{[(2R)-2-{[(4-éthyl-2,3-dioxo-1-pipérazinyl)carbonyl]amino}-2-(4-hydroxyphényl)acétyl]amino}-3-({[1-(~2~H_3_)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]