Structure Information
Compound Identification
SMILES
CCCC[C@H](NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CC1=CN=CN1)NC(=O)CCNC(=O)[C@@H](NC(=O)[C@H](C)NC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](N)CC1=CC=CC=C1)C(C)C)C(N)=O
InChIKey
InChIKey=JPWXPXQFZARKAW-FYTKASOQSA-N
Formula
C57H76N14O10
Mass
1117.323