ChemSpider 2D Image | ({[(5S)-3,3-Dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-yl]carbonyl}oxy)methyl (2S,5R,6R)-6-{[(2R)-2-amino-2-phenylacetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate 
4,4-dioxide 4-methylbenzenesulfonate (1:1) | C32H38N4O12S3

({[(5S)-3,3-Dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-yl]carbonyl}oxy)methyl (2S,5R,6R)-6-{[(2R)-2-amino-2-phenylacetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate 4,4-dioxide 4-methylbenzenesulfonate (1:1)

  • Molecular FormulaC32H38N4O12S3
  • Average mass766.859 Da
  • Monoisotopic mass766.164856 Da
  • ChemSpider ID58825331
  • defined stereocentres - 5 of 6 defined stereocentres


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

({[(5S)-3,3-Dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-yl]carbonyl}oxy)methyl (2S,5R,6R)-6-{[(2R)-2-amino-2-phenylacetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate 4,4-dioxide 4-methylbenzenesulfonate (1:1) [ACD/IUPAC Name]
4-Methylbenzolsulfonsäure --({[(5S)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-yl]carbonyl}oxy)methyl-(2S,5R,6R)-6-{[(2R)-2-amino-2-phenylacetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[ 3.2.0]heptan-2-carboxylat-4,4-dioxid (1:1) [German] [ACD/IUPAC Name]
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-, [[[(5S)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-yl]carbonyl]oxy]methyl este r, 4,4-dioxide, (2S,5R,6R)-, 4-methylbenzenesulfonate (1:1) [ACD/Index Name]
Acide 4-méthylbenzènesulfonique - (2S,5R,6R) 4,4-dioxyde de 6-{[(2R)-2-amino-2-phénylacétyl]amino}-3,3-diméthyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate de ({[(5S)-3,3-diméthyl-7-oxo-4-th ia-1-azabicyclo[3.2.0]hept-2-yl]carbonyl}oxy)méthyle (1:1) [French] [ACD/IUPAC Name]
83105-70-8 [RN]
Sultamicillin Tosylate

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site






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