Structure Information
Compound Identification
SMILES
CC[C@@]1(OC(=O)C(NC(=O)[C@H](CCCCN)NC(=S)NC2=CC=CC(=C2)C2=CC=C(C[C@@H](NS(=O)(=O)CC34CCC(CC3=O)C4(C)C)C(O)=O)C=C2)C(C)C)C(=O)OCC2=C1C=C1N(CC3=CC4=CC=CC=C4N=C13)C2=O
InChIKey
InChIKey=SODKUFZIYLKJPX-QEFQTIRXSA-N
Formula
C57H65N7O11S2
Mass
1088.31