Structure Information
Compound Identification
SMILES
CC(C)[C@H](NC(=O)N(C)CC1=CSC(CN2CCCC2)=N1)C(=O)N[C@H](C[C@H](O)[C@H](CC1=CC=CC=C1)NC(=O)OCC1=CN=CS1)CC1=CC=CC=C1
InChIKey
InChIKey=KISVXYZGFJGUFE-PTJKBRNVSA-N
Formula
C39H51N7O5S2
Mass
762.0