Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C6H13NO5.HI |
| Molecular Weight | 307.0835 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
I.N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O
InChI
InChIKey=WKNPSTRDMSTGHP-NSEZLWDYSA-N
InChI=1S/C6H13NO5.HI/c7-3-5(10)4(9)2(1-8)12-6(3)11;/h2-6,8-11H,1,7H2;1H/t2-,3-,4-,5-,6?;/m1./s1
Approval Year
SUBSTANCE RECORD
![Structure of ALTERNATIVE DEFINITION for [GLUCOSAMINE HYDRIODIDE]](/img/49045a4b-ffb4-49c0-b903-e5413506f22f.svg "Structure of ALTERNATIVE DEFINITION for [GLUCOSAMINE HYDRIODIDE]")