Structure Information
Compound Identification
SMILES
CN(C(=O)CN)C(=O)CCCC[C@@H]1SC[C@@H]2NC(=O)N(CCCOCCOCCOCCCNC(=O)C3=CC=C(I)C=C3)[C@H]12
InChIKey
InChIKey=BURLNCUXLZBFPD-VBOOUTDYSA-N
Formula
C30H46IN5O7S
Mass
747.69
Compound Identification
SMILES
CN(C(=O)CN)C(=O)CCCC[C@@H]1SC[C@@H]2NC(=O)N(CCCOCCOCCOCCCNC(=O)C3=CC=C(I)C=C3)[C@H]12
InChIKey
InChIKey=BURLNCUXLZBFPD-VBOOUTDYSA-N
Formula
C30H46IN5O7S
Mass
747.69