Structure Information
Compound Identification
SMILES
CCCCN(CC(=O)NCC(=O)N(CCCCN)CC(=O)N[C@H](CC1=CC=CC=C1)C(=O)N(CCCN=C(N)N)CC(=O)N[C@@H](CC1=CNC2=CC=CC=C12)C(=O)NCC(N)=O)C(C)=O
InChIKey
InChIKey=BKCCPXJADVBUPG-MPQUPPDSSA-N
Formula
C44H65N13O8
Mass
904.087