Structure Information
Compound Identification
SMILES
CO[C@H]1O[C@H](CN=C=S)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
InChIKey
InChIKey=FVJLKUFAAXKFKX-RGDJUOJXSA-N
Formula
C14H19NO8S
Mass
361.37
Compound Identification
SMILES
CO[C@H]1O[C@H](CN=C=S)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
InChIKey
InChIKey=FVJLKUFAAXKFKX-RGDJUOJXSA-N
Formula
C14H19NO8S
Mass
361.37