Structure Information
Compound Identification
SMILES
CC(C)(C)SC[C@H](NC(=O)N[C@@H](CCC(O)=O)C(O)=O)C(O)=O
InChIKey
InChIKey=WLHQZMXBMQMRID-YUMQZZPRSA-N
Formula
C13H22N2O7S
Mass
350.39
Compound Identification
SMILES
CC(C)(C)SC[C@H](NC(=O)N[C@@H](CCC(O)=O)C(O)=O)C(O)=O
InChIKey
InChIKey=WLHQZMXBMQMRID-YUMQZZPRSA-N
Formula
C13H22N2O7S
Mass
350.39