Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C6H13NO5 |
| Molecular Weight | 179.1711 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O
InChI
InChIKey=MSWZFWKMSRAUBD-IVMDWMLBSA-N
InChI=1S/C6H13NO5/c7-3-5(10)4(9)2(1-8)12-6(3)11/h2-6,8-11H,1,7H2/t2-,3-,4-,5-,6?/m1/s1
Approval Year
SUBSTANCE RECORD
![Structure of ALTERNATIVE DEFINITION for [GLUCOSAMINE]](/img/1b3a7347-0737-40de-a4ec-decbfb2cd808.svg "Structure of ALTERNATIVE DEFINITION for [GLUCOSAMINE]")