Structure Information
Compound Identification
SMILES
CSCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)N1CC[C@@H](NC(=O)CNC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)CCCCNC(=O)OC(C)(C)C)C1=O)C(N)=O
InChIKey
InChIKey=BDEZYPIXANJRCJ-MPJXNKHJSA-N
Formula
C51H77N9O10S
Mass
1008.29