Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)[C@@H]1SC2=CC=CC=C2N(CCN(C)C)C(=O)[C@@H]1OC(C)=O.CC1=C(O)C(C)=C2CCC(C)(CN3CCN(CC3)C3=NC(=NC(=C3)N3CCCC3)N3CCCC3)OC2=C1C
InChIKey
InChIKey=XWBHIFLMLWKSSF-UNULSACPSA-N
Formula
C52H70N8O6S
Mass
935.24