Structure Information
Compound Identification
SMILES
CC(=O)OC1(C)SC2CC(=O)N2C1C(O)=O
InChIKey
InChIKey=HQRLZOBVEFQJTK-UHFFFAOYSA-N
Formula
C9H11NO5S
Mass
245.25
Compound Identification
SMILES
CC(=O)OC1(C)SC2CC(=O)N2C1C(O)=O
InChIKey
InChIKey=HQRLZOBVEFQJTK-UHFFFAOYSA-N
Formula
C9H11NO5S
Mass
245.25