Structure Information
Compound Identification
SMILES
CCSC1=NC(=O)C(C)=CN1[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
InChIKey
InChIKey=ONXWOSXDSJRBFX-KCYZZUKISA-N
Formula
C18H24N2O8S
Mass
428.46
Compound Identification
SMILES
CCSC1=NC(=O)C(C)=CN1[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
InChIKey
InChIKey=ONXWOSXDSJRBFX-KCYZZUKISA-N
Formula
C18H24N2O8S
Mass
428.46