Structure Information
Compound Identification
SMILES
CC(C)C[C@@H]1N2C(=O)[C@](C)(NC(=O)[C@H]3CN(C)[C@@H]4CC5=C(Br)NC6=CC=CC(=C56)C4=C3)O[C@@]2(OS(C)(=O)=O)[C@@H]2CCCN2C1=O
InChIKey
InChIKey=HPDRRHLQDXMUED-KKCSVMMUSA-N
Formula
C31H38BrN5O7S
Mass
704.64