Structure Information
Compound Identification
SMILES
CC[C@H](C)[C@@H]1NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C(O)CSSC[C@H](NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCCC(N)=O)NC1=O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCN)C(=O)NCC(N)=O
InChIKey
InChIKey=CLLGPYHOUIKSBG-ORDSZYOGSA-N
Formula
C42H64N12O12S2
Mass
993.17