Structure Information
Compound Identification
SMILES
OCCCN(C(=O)CO)C1=C(I)C(C(=O)NCCNC(=O)C2=C(I)C(N(CCCO)C(=O)CO)=C(I)C(N(CCCO)C(=O)CO)=C2I)=C(I)C(N(CCCO)C(=O)CO)=C1I
InChIKey
InChIKey=MKVQBIYANRASNL-UHFFFAOYSA-N
Formula
C36H46I6N6O14
Mass
1548.219