Structure Information
Compound Identification
SMILES
COC(=O)[C@]1(C[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](O1)[C@@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)SC1=NN=NN1C1=CC=CC=C1
InChIKey
InChIKey=DZTUIYHHZBGNEP-JAORKGPGSA-N
Formula
C27H32N4O13S
Mass
652.63