Structure Information
Compound Identification
SMILES
CC(C)C1=NC(CN(C)C(=O)NC(C(=O)N[C@@H](C[C@H](O)[C@@H](CN2C=CC(=O)C(O)=C2)NC(=O)OCC2=CN=CS2)CN2C=CC(=O)C(O)=C2)C2=CC(=O)NO2)=CS1
InChIKey
InChIKey=WLDIXHVTSGWZNC-SMASFIQFSA-N
Formula
C35H41N9O11S2
Mass
827.89