Structure Information
Compound Identification
SMILES
OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)[N+]1(C=C(F)C(=O)NC1=O)[C@@H]1C[C@H](OS(=O)(=O)C(F)(F)F)[C@@H](CI)O1
InChIKey
InChIKey=GUTNMJNNSATTKC-SKVWXDQZSA-O
Formula
C15H18F4IN2O10S
Mass
621.27