Structure Information
Compound Identification
SMILES
CN1C2=CC=CC=C2C(=N[C@@H](NC(=O)NC2=CC=CC(CSCCNC(=O)C3CCN(CC4=CC(OCCCNC(=O)COC(C)=O)=CC=C4)CC3)=C2)C1=O)C1=CC=CC=C1
InChIKey
InChIKey=YPDNVMNXWSMMBZ-QLKFWGTOSA-N
Formula
C46H53N7O7S
Mass
848.03