Structure Information
Compound Identification
SMILES
C\C=C1/NC(=O)[C@@H]2CSSCCC=C[C@@H](CC(=O)N[C@@H](C(C)C)C(=O)N2)OC(=O)[C@H](NC1=O)C(C)C
InChIKey
InChIKey=OHRURASPPZQGQM-GNJFMTAMSA-N
Formula
C24H36N4O6S2
Mass
540.69
Compound Identification
SMILES
C\C=C1/NC(=O)[C@@H]2CSSCCC=C[C@@H](CC(=O)N[C@@H](C(C)C)C(=O)N2)OC(=O)[C@H](NC1=O)C(C)C
InChIKey
InChIKey=OHRURASPPZQGQM-GNJFMTAMSA-N
Formula
C24H36N4O6S2
Mass
540.69