Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@@H](SC2=NC(C3=CC=CC=C3)=C(N=NC3=CC=C(Br)C=C3)C(C3=CC=CC=C3)=C2C#N)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=UBMSXZMBMHDJNK-AISVXBLPSA-N
Formula
C38H33BrN4O9S
Mass
801.67