Structure Information
Compound Identification
SMILES
CC[C@H](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-RKADXVFCSA-N
Formula
C43H66N12O12S2
Mass
1007.19