Molecular formula: | C33H37N11O5S3 |
Average mass: | 763.911 |
Monoisotopic mass: | 763.214126 |
ChemSpider ID: | 30655945 |
2 of 2 defined stereocentres
Spectra
(6R,7R)-3-{[(5-Méthyl-1,3,4-thiadiazol-2-yl)sulfanyl]méthyl}-8-oxo-7-{[2-(1H-tétrazol-1-yl)acétyl]amino}-5-thia-1-azabicyclo[4.2.0]oct-2-ène-2-carboxylate de 3-[(1-benzyl-1H-indazol-3-yl)oxy]-N,N-dimé thyl-1-propanaminium
[French]
[ACD/IUPAC Name]3-[(1-Benzyl-1H-indazol-3-yl)oxy]-N,N-dimethyl-1-propanaminium (6R,7R)-3-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}-8-oxo-7-[(1H-tetrazol-1-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene- 2-carboxylate
[ACD/IUPAC Name]3-[(1-Benzyl-1H-indazol-3-yl)oxy]-N,N-dimethyl-1-propanaminium-(6R,7R)-3-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}-8-oxo-7-[(1H-tetrazol-1-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-2 -carboxylat
[German]
[ACD/IUPAC Name]5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-8-oxo-7-[[2-(1H-tetrazol-1-yl)acetyl]amino]-, (6R,7R)-, compd. with N,N-dimethyl-3-[[1-(phenylme thyl)-1H-indazol-3-yl]oxy]-1-propanamine (1:1)
[ACD/Index Name]