Structure Information
Compound Identification
SMILES
N[C@@H](CC1=CC=C(F)C=C1)C(=O)N1CCC(CC1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)NCC(=O)N[C@@H](CC1=CNC2=CC=CC=C12)C(N)=O
InChIKey
InChIKey=RTMCJTAWLKPWHJ-MYKRZTLLSA-N
Formula
C34H45FN10O5
Mass
692.797