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Sultamicillin tosilate

Molecular FormulaC₃₂H₃₈N₄O₁₂S₃
Average mass766.859 Da
Monoisotopic mass766.164856 Da
ChemSpider ID392047

- 6 of 6 defined stereocentres

More details:

Names and Synonyms
Database ID(s)

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

({[(2S,5R,6R)-6-{[(2R)-2-Amino-2-phenylacetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-yl]carbonyl}oxy)methyl (2S,5R)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxyla te 4,4-dioxide 4-methylbenzenesulfonate (1:1) [ACD/IUPAC Name]

4-Methylbenzolsulfonsäure --({[(2S,5R,6R)-6-{[(2R)-2-amino-2-phenylacetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-yl]carbonyl}oxy)methyl-(2S,5R)-3,3-dimethyl-7-oxo-4-thia-1-azabicyc lo[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, 3,3-dimethyl-7-oxo-, [[[(2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-yl]carbonyl]oxy]methy l ester, 4,4-dioxide, (2S,5R)-, 4-methylbenzenesulfonate (1:1) [ACD/Index Name]

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

83105-70-8 [RN]

Acide 4-méthylbenzènesulfonique - (2S,5R) 4,4-dioxyde de 3,3-diméthyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate de ({[(2S,5R,6R)-6-{[(2R)-2-amino-2-phénylacétyl]amino}-3,3-diméthyl-7-oxo-4 -thia-1-azabicyclo[3.2.0]hept-2-yl]carbonyl}oxy)méthyle (1:1) [French] [ACD/IUPAC Name]

Bacimex [Trade name]

CP 49952 p-Toluenesulfonate

Sultamicillin tosilate [JP15]

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Sultamicillin Tosylate

Unacim [Trade name]

Unasyn [Trade name]

VD 1827 p-Toluenesulfonate

(((2S,5R,6R)-6-((R)-2-Amino-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl)oxy)methyl (2S,5R)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate 4,4-dioxide 4-methylbenzenesulfonate

[(2S,5R)-3,3-dimethyl-4,4,7-trioxo4λ6-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl]oxymethyl (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-methylbenzenesulfonic acid(2S,5R,6R)-6-[[(2R)-2-amino-1-oxo-2-phenylethyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid [[(2S,5R)-3,3-dimethyl-4,4,7-trioxo-4λ6-thia-1-azabicyclo[3.2.0]heptan-2-yl]-oxomethoxy]methyl ester

4-methylbenzenesulfonic acid(2S,5R,6R)-6-[[(2R)-2-amino-2-phenyl-acetyl]amino]-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid [(2S,5R)-4,4,7-triketo-3,3-dimethyl-4λ6-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl]oxymethyl ester

4-methylbenzenesulfonic acid[(2S,5R)-3,3-dimethyl-4,4,7-trioxo-4λ6-thia-1-azabicyclo[3.2.0]heptan-2-yl]carbonyloxymethyl (2S,5R,6R)-6-[[(2R)-2-amino-2-phenyl-ethanoyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

4-methylbenzenesulfonic acid[(2S,5R)-3,3-dimethyl-4,4,7-trioxo-4λ6-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl]oxymethyl (2S,5R,6R)-6-[[(2R)-2-amino-2-phenyl-acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

6-[(2-amino-1-oxo-2-phenylethyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid methyl ester; 3,3-dimethyl-4,4-dioxido-7-oxo-4λ⁴-thia-1-azabicyclo[3.2.0]heptane-2-car

79617-96-2 [RN]

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

MFCD01682151

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

46940LU8EO [DBID]

C13129 [DBID]

CP-49952 [DBID]

UNII:46940LU8EO [DBID]

UNII-46940LU8EO [DBID]

VD-1827 [DBID]

Predicted - ACD/Labs
Predicted - ChemAxon

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

No predicted properties have been calculated for this compound.

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ACD/LogD (pH 7.4):
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Click to predict properties on the Chemicalize site

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Sultamicillin tosilate

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