Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)N1CC[C@@H](C1)[C@H](COS(C)(=O)=O)C1=NC(=NO1)C1CC1
InChIKey
InChIKey=TYCJVAKZVUBZAR-STQMWFEESA-N
Formula
C17H27N3O6S
Mass
401.48
Compound Identification
SMILES
CC(C)(C)OC(=O)N1CC[C@@H](C1)[C@H](COS(C)(=O)=O)C1=NC(=NO1)C1CC1
InChIKey
InChIKey=TYCJVAKZVUBZAR-STQMWFEESA-N
Formula
C17H27N3O6S
Mass
401.48