Structure Information
Compound Identification
SMILES
CCO[P+]([O-])(OCC)C(NC1=CC=CC=C1I)C(=O)OC
InChIKey
InChIKey=SNVHOEFTJODRFW-UHFFFAOYSA-N
Formula
C13H19INO5P
Mass
427.175
Compound Identification
SMILES
CCO[P+]([O-])(OCC)C(NC1=CC=CC=C1I)C(=O)OC
InChIKey
InChIKey=SNVHOEFTJODRFW-UHFFFAOYSA-N
Formula
C13H19INO5P
Mass
427.175