Structure Information
Compound Identification
SMILES
CC(=O)OCCNC(=O)[C@H]1SSC[C@H]1OC(C)=O
InChIKey
InChIKey=SXGPZHOZQNHYLP-BDAKNGLRSA-N
Formula
C10H15NO5S2
Mass
293.35
Compound Identification
SMILES
CC(=O)OCCNC(=O)[C@H]1SSC[C@H]1OC(C)=O
InChIKey
InChIKey=SXGPZHOZQNHYLP-BDAKNGLRSA-N
Formula
C10H15NO5S2
Mass
293.35