Structure Information
Compound Identification
SMILES
C[C@@H]1O[C@H](NNC(=O)C2=CC(I)=CC=C2)[C@@H](O)[C@H](O)[C@@H]1O
InChIKey
InChIKey=BWQBHZBFPQIYGS-XNRPTCFGSA-N
Formula
C13H17IN2O5
Mass
408.192
Compound Identification
SMILES
C[C@@H]1O[C@H](NNC(=O)C2=CC(I)=CC=C2)[C@@H](O)[C@H](O)[C@@H]1O
InChIKey
InChIKey=BWQBHZBFPQIYGS-XNRPTCFGSA-N
Formula
C13H17IN2O5
Mass
408.192