Structure Information
Compound Identification
SMILES
CC[C@H](C)[C@@H]1NC(=O)[C@@H](CC2=CNC3=CC=CC=C23)NC(=O)CC2(CCCCC2)SSC[C@H](NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCC(N)=O)NC1=O)C(=O)N(C)CC(=O)N[C@@H](CCCN=C(N)N)C(=O)NCC(N)=O
InChIKey
InChIKey=CZUFCXXIKKTJBY-CJAXFPTQSA-N
Formula
C48H73N15O11S2
Mass
1100.33