Structure Information
Compound Identification
SMILES
CC(=O)O[C@@H]([C@@H](OC(C)=O)[C@H](OC(C)=O)C1=NN2C(S1)=NN=C2C1=CC=C(C)C=C1)[C@@H](OC(C)=O)C1=NN2C(S1)=NN=C2C1=CC=C(C)C=C1
InChIKey
InChIKey=CAUXVWRXDQMODY-FATVKVNYSA-N
Formula
C32H30N8O8S2
Mass
718.76