Structure Information
Compound Identification
SMILES
[O-]C(=O)CNC(=O)N[C@@H]1CCS(=O)(=O)C1
InChIKey
InChIKey=PRLDEUJATMYYNY-RXMQYKEDSA-M
Formula
C7H11N2O5S
Mass
235.23
Compound Identification
SMILES
[O-]C(=O)CNC(=O)N[C@@H]1CCS(=O)(=O)C1
InChIKey
InChIKey=PRLDEUJATMYYNY-RXMQYKEDSA-M
Formula
C7H11N2O5S
Mass
235.23