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)C(C)(C)SSC(C)(C)[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=OVZSNBJZQHGPGD-UHTLDBLUSA-N
Formula
C47H74N12O12S2
Mass
1063.3