Structure Information
Compound Identification
SMILES
CCCC[C@H](NC(C)=O)C(=O)N[C@H]1CC(=O)ONCCCC[C@H](NC(=O)[C@H](CC2=CNC3=CC=CC=C23)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](CC2=CC=C(I)C=C2)NC(=O)[C@H](CC2=CN=CN2)NC1=O)C(N)=O
InChIKey
InChIKey=RQHJIUZVLHNXJM-MFVUMRCOSA-N
Formula
C50H68IN15O10
Mass
1166.093