Structure Information
Compound Identification
SMILES
C[C@H]1[C@H](NC(=O)C2=CC=C(SC3=CC=C(S3)C(C)=O)C=C2)C2CCN1CC2.C[C@H]1[C@H](NC(=O)C2=CC=C(SC3=CC=C(NC(C)=O)S3)C=C2)C2CCN1CC2
InChIKey
InChIKey=PISBACYDYXFKQB-QSIZZVFWSA-N
Formula
C42H49N5O4S4
Mass
816.13