Structure Information
Compound Identification
SMILES
NCCCC[C@H](CC(=O)NO)C(=O)N[C@@H](CC1=CNC2=CC=CC=C12)C(=O)N[C@@H](CC1=CC=C(C=C1)C(=O)C1=CC=CC=C1)C(=O)NC(CCCCNC(=O)CCCC#C)C(N)=O
InChIKey
InChIKey=XCJAJOHQCVCPGL-KFWMHGNOSA-N
Formula
C47H58N8O8
Mass
863.029