Structure Information
Compound Identification
SMILES
CN1CCN(CCC(=O)NC2=C(SC3=CC=CC(NC(=O)CN(CC(=O)NC4=CC(SC5=C(NC(=O)CCN6CCN(C)CC6)C=C(Br)C=C5)=CC=C4)C(=O)CCCNC(=O)OC(C)(C)C)=C3)C=CC(Br)=C2)CC1
InChIKey
InChIKey=WTFSRXQSGQCPSA-UHFFFAOYSA-N
Formula
C53H68Br2N10O7S2
Mass
1181.12