Structure Information
Compound Identification
SMILES
COC1=C(C)C(C)=C(C(C)=C1)S(=O)(=O)NC(N)=NCCC[C@H](NC(=O)[C@H](CCCC1=CC=CC=C1)[C@H](CCCC(C)C)N(O)C=O)C(=O)NC1=NC=CS1
InChIKey
InChIKey=LKHDKXUFYGXIAT-RTOKGZNSSA-N
Formula
C38H55N7O7S2
Mass
786.02