Structure Information
Compound Identification
SMILES
Cl.COC1=CC=C(C=C1)[C@@H]1SC2=CC=CC=C2N(CCN(C)C)C(=O)[C@@H]1OC(C)=O.COC1=CC=C(C=C1)[C@@H]1SC2=CC=CC=C2N(CCN(C)C)C(=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=XSYRWEATQGBEGH-ORWXHEJUSA-N
Formula
C44H53ClN4O8S2
Mass
865.5