Structure Information
Compound Identification
SMILES
N[C@@H](CC1=CC=C(O)C=C1)C(=O)N1CC[C@H](C1)C(=O)N[C@@H](CC1=CNC2=CC=CC=C12)C(=O)N[C@@H](CC1=CC=CC=C1)C(N)=O
InChIKey
InChIKey=SNLUENFEHBQVTF-GZVIIXHTSA-N
Formula
C34H38N6O5
Mass
610.715