Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@H]([C@H](OC(C)=O)[C@H]1OS(C)(=O)=O)N1C(C)=C2NC=NC2=NC1=S
InChIKey
InChIKey=FQDBWCORWYKYFV-CQROYNQRSA-N
Formula
C16H20N4O8S2
Mass
460.48
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@H]([C@H](OC(C)=O)[C@H]1OS(C)(=O)=O)N1C(C)=C2NC=NC2=NC1=S
InChIKey
InChIKey=FQDBWCORWYKYFV-CQROYNQRSA-N
Formula
C16H20N4O8S2
Mass
460.48