Structure Information
Compound Identification
SMILES
CSC1=NC2=C(C=CN2CO[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](C)OC(C)=O)C(N)=N1
InChIKey
InChIKey=STHKLQJEOAJFAZ-JQAFLVLXSA-N
Formula
C19H26N4O7S
Mass
454.5
Compound Identification
SMILES
CSC1=NC2=C(C=CN2CO[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](C)OC(C)=O)C(N)=N1
InChIKey
InChIKey=STHKLQJEOAJFAZ-JQAFLVLXSA-N
Formula
C19H26N4O7S
Mass
454.5