Structure Information
Compound Identification
SMILES
CC(=O)O[C@H]1[C@H]2COC(=S)N2[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
InChIKey
InChIKey=OWSZSBVEIYZRTK-MBJXGIAVSA-N
Formula
C15H19NO9S
Mass
389.38
Compound Identification
SMILES
CC(=O)O[C@H]1[C@H]2COC(=S)N2[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
InChIKey
InChIKey=OWSZSBVEIYZRTK-MBJXGIAVSA-N
Formula
C15H19NO9S
Mass
389.38