Structure Information
Compound Identification
SMILES
CC(=O)N[C@H]1[C@@H](O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)SC1=NC2=CC=CC=C2N=C1S[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1NC(C)=O
InChIKey
InChIKey=WLETXJYCQQAVPD-UBBXSBAKSA-N
Formula
C36H44N4O16S2
Mass
852.88