Structure Information
Compound Identification
SMILES
CC(C)[C@H](NC(=O)[C@@H](NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H]1CCC[C@@H](C1)N(C(O)=O)C(=O)[C@@H](N)CC1=CC=C(O)C=C1)C(C)C)C(=O)NCC(N)=O
InChIKey
InChIKey=HIWHFMPVFIFBJW-IBVMNWDSSA-N
Formula
C42H58N8O12
Mass
866.97