Structure Information
Compound Identification
SMILES
CCC(C)C1NC(=O)C(CC2=CC=C(O)C=C2)NC(=O)C(N)CSSCC(NC(=O)C(CC(N)=O)NC(=O)C(CC(N)=O)NC1=O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](C(C)C)C(=O)NCC(N)=O
InChIKey
InChIKey=GUXCJKRYHLCHKV-YLCPRDBESA-N
Formula
C41H62N12O12S2
Mass
979.14