Structure Information
Compound Identification
SMILES
CN1C2=CC=CC=C2C(=N[C@@H](NC(=O)NC2=CC=CC(CSCCC(=O)NCCSCC3CCCN(CC4=CC(OCCCNC(=O)COC(C)=O)=CC=C4)C3)=C2)C1=O)C1=CC=CC=C1
InChIKey
InChIKey=XPVSOFNSHRTOBV-DZBWJCRCSA-N
Formula
C49H59N7O7S2
Mass
922.17