Structure Information
Compound Identification
SMILES
OCC(O)NC(=O)C1=C(I)C(C(=O)NC(O)CO)=C(I)C(NC(=O)CNC(=O)CNCN(CCN(CCN(CC(O)=O)CC(O)=O)CC(O)=O)CC(O)=O)=C1I
InChIKey
InChIKey=CDRCHTKEIOUYLM-UHFFFAOYSA-N
Formula
C29H41I3N8O16
Mass
1138.4