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IUPAC Name: (2S,5R,6R)-6-(2,2-dimethylpropanoylamino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 6489-58-3Synonyms: UNII-6MM8IJ3O7L, (2S,5R,6R)-6-((2,2-Dimethylpropanoyl)amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, (2s,5r,6r)-6-[(2,2-dimethylpropanoyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, Ampicillin trihydrate impurity J [EP], Ampicillin, anhydrous impurity J [EP], AC1L4NET, 6MM8IJ3O7L, CTK7I3356, DTXSID00215177, ZINC5496955, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-pivalamido-, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((2,2-dimethyl-1-oxopropyl)amino)-3,3-dimethyl-7-oxo-, (2S,5R,6R)-, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((2,2-dimethyl-1-oxopropyl)amino)-3,3-dimethyl-7-oxo-, (2S-(2alpha,5alpha,6beta))-, (2S,5R,6R)-6-(2,2-dimethylpropanoylamino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
| Molecular Formula: | C13H20N2O4S | Molecular Weight: | 300.373 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: PORWSLUULGTXGS-BKPPORCPSA-N
