Structure Information
Compound Identification
SMILES
CC(C)C[C@H](NC(=O)N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O)C(=O)NC([C@H](C)N(C)C(=O)CN)C(=O)NC[C@H]1C[C@@H](O)[C@@H](O1)N1C=CC(=O)NC1=O
InChIKey
InChIKey=FJIGGSIZHIRUGE-VEQNNCTISA-N
Formula
C34H47N9O10
Mass
741.803