Structure Information
Compound Identification
SMILES
NC(N)=NCCC[C@H]1NC(=O)[C@@H](CC2=CC=CC=C2)NC(=O)C2(CCNCC2)N2C(=O)N[C@@H](CC(=O)NCCCC[C@@H](NC(=O)[C@H](CC3=CNC4=CC=CC=C34)NC1=O)C(N)=O)C2=O
InChIKey
InChIKey=LIPMQHGGHLKNNX-GRIKCTGOSA-N
Formula
C43H57N13O8
Mass
884.012