Structure Information
Compound Identification
SMILES
OC[C@H]1O[C@](O)(CO)[C@@H](O)[C@@H](O)[C@@H]1[131I]
InChIKey
InChIKey=ULTIZBGCMLLPBZ-OEPBFIHHSA-N
Formula
C7H13IO6
Mass
324.081
Compound Identification
SMILES
OC[C@H]1O[C@](O)(CO)[C@@H](O)[C@@H](O)[C@@H]1[131I]
InChIKey
InChIKey=ULTIZBGCMLLPBZ-OEPBFIHHSA-N
Formula
C7H13IO6
Mass
324.081