Structure Information
Compound Identification
SMILES
OCC(O)CNC(=O)C1=C(I)C(CO)=C(I)C(N(CC(O)CO)C(=O)CO)=C1I
InChIKey
InChIKey=CKEYVJMRGXWJMP-UHFFFAOYSA-N
Formula
C16H21I3N2O8
Mass
750.063
Compound Identification
SMILES
OCC(O)CNC(=O)C1=C(I)C(CO)=C(I)C(N(CC(O)CO)C(=O)CO)=C1I
InChIKey
InChIKey=CKEYVJMRGXWJMP-UHFFFAOYSA-N
Formula
C16H21I3N2O8
Mass
750.063