Structure Information
Compound Identification
SMILES
[Cl-].CO[C@@H]1[C@@H](O)[C@@H](O)[C@@](O)(CO)[C@H]1[NH3+]
InChIKey
InChIKey=GGDZLBPHYCVSCB-DEOAAGHXSA-N
Formula
C7H16ClNO5
Mass
229.66
Compound Identification
SMILES
[Cl-].CO[C@@H]1[C@@H](O)[C@@H](O)[C@@](O)(CO)[C@H]1[NH3+]
InChIKey
InChIKey=GGDZLBPHYCVSCB-DEOAAGHXSA-N
Formula
C7H16ClNO5
Mass
229.66