Structure Information
Compound Identification
SMILES
CCCCCCCC(=O)SCC\C=C\C1CC(=O)NCC2=NC(=CS2)C(=N)SCCC(=O)N2CCC[C@H]2C(=O)O1
InChIKey
InChIKey=WXUFHQSORCJPCC-CEBUYJLFSA-N
Formula
C28H40N4O5S3
Mass
608.83
Compound Identification
SMILES
CCCCCCCC(=O)SCC\C=C\C1CC(=O)NCC2=NC(=CS2)C(=N)SCCC(=O)N2CCC[C@H]2C(=O)O1
InChIKey
InChIKey=WXUFHQSORCJPCC-CEBUYJLFSA-N
Formula
C28H40N4O5S3
Mass
608.83