Structure Information
Compound Identification
SMILES
CCCC[C@H](NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OC(C)(C)C)C(=O)NCC(=O)N[C@H](CC1=CNC2=CC=CC=C12)C(=O)N[C@@H](CCCC)C(=O)N[C@H](CCCCC1=CC=CC=C1)CC(O)=O
InChIKey
InChIKey=LZUZCNCSXWTKCR-BVLKABAFSA-N
Formula
C52H71N7O10
Mass
954.179