Structure Information
Compound Identification
SMILES
OC[C@@H]1O[C@@H]([C@@H](O)[C@H]1O)N1C(=O)NC(=O)C(F)=C1I
InChIKey
InChIKey=ATXHATZRJXXACM-SFOZADRHSA-N
Formula
C9H10FIN2O6
Mass
388.09
Compound Identification
SMILES
OC[C@@H]1O[C@@H]([C@@H](O)[C@H]1O)N1C(=O)NC(=O)C(F)=C1I
InChIKey
InChIKey=ATXHATZRJXXACM-SFOZADRHSA-N
Formula
C9H10FIN2O6
Mass
388.09