Structure Information
Compound Identification
SMILES
CCC(C)[C@H]1NC(=O)[C@H](CC2=CC=C(O)C=C2)NC(=O)[C@@H](N)CSSC[C@@H](NC(=O)[C@@H](CC(N)=O)NC(=O)[C@H](CCC(N)=O)NC1=O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(C)C)C(=O)NCC(N)=O
InChIKey
InChIKey=XNOPRXBHLZRZKH-NCGUPTDASA-N
Formula
C43H66N12O12S2
Mass
1007.19