Chemical Identifiers
IUPAC Name(2S,5R)-3,3-dimethyl-4,4,7-trioxo-4λ⁶-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
Molecular FormulaC8H11NO5S
InChI KeyFKENQMMABCRJMK-RITPCOANSA-N
SMILESCC1(C)[C@@H](N2[C@@H](CC2=O)S1(=O)=O)C(O)=O
Molecular Weight (g/mol)233.24
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