Structure Information
Compound Identification
SMILES
CC(=O)OC1=CC=C(C=C1)S(=O)(=O)C(F)[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=CC(=O)NC1=O
InChIKey
InChIKey=VCOJMYZEIHYUCX-YSEJDXQZSA-N
Formula
C17H17FN2O9S
Mass
444.39
Compound Identification
SMILES
CC(=O)OC1=CC=C(C=C1)S(=O)(=O)C(F)[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=CC(=O)NC1=O
InChIKey
InChIKey=VCOJMYZEIHYUCX-YSEJDXQZSA-N
Formula
C17H17FN2O9S
Mass
444.39