Structure Information
Compound Identification
SMILES
CC=C1NC(=O)[C@H]2CSSCCC=C[C@H](CC(=O)NC(C(C)C)C(=O)N2)OC(=O)[C@@H](NC1=O)C(C)C
InChIKey
InChIKey=OHRURASPPZQGQM-UFOQZSBZSA-N
Formula
C24H36N4O6S2
Mass
540.69
Compound Identification
SMILES
CC=C1NC(=O)[C@H]2CSSCCC=C[C@H](CC(=O)NC(C(C)C)C(=O)N2)OC(=O)[C@@H](NC1=O)C(C)C
InChIKey
InChIKey=OHRURASPPZQGQM-UFOQZSBZSA-N
Formula
C24H36N4O6S2
Mass
540.69