Structure Information
Compound Identification
SMILES
[O-]S([O-])(=O)=O.CC(C)(CO)[C@@H](O)C(=O)NCCC(O)=O
InChIKey
InChIKey=IBUVVMDYTUIFTN-FJXQXJEOSA-L
Formula
C9H17NO9S
Mass
315.29
Compound Identification
SMILES
[O-]S([O-])(=O)=O.CC(C)(CO)[C@@H](O)C(=O)NCCC(O)=O
InChIKey
InChIKey=IBUVVMDYTUIFTN-FJXQXJEOSA-L
Formula
C9H17NO9S
Mass
315.29