Structure Information
Compound Identification
SMILES
CN(NC(=O)[C@@H](CC1=CNC2=CC=CC=C12)NC(=O)CCC1=CC=CC=C1)C(=O)N[C@@H](CC1=CNC2=CC=CC=C12)C(=O)N[C@H](CC1=CC=CC=C1)C(=O)N[C@@H](CCCCN)C(N)=O
InChIKey
InChIKey=MCHUTLCEKGQQTF-DIIMNECFSA-N
Formula
C48H56N10O6
Mass
869.04