
Tunnistetiedot
Deoxynojirimycin
Ei ilmoitettu · C6H13NO4
01Tunnistetiedot
| Lazychem ID | LC-53654 |
|---|---|
| CAS RN | Ei ilmoitettu |
| PubChem CID | 29435 |
| Molecular formula | C6H13NO4 |
| Molecular weight | 163.17 g/mol |
| IUPAC name | (2R,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol |
| InChIKey | LXBIFEVIBLOUGU-JGWLITMVSA-N |
02Rakenne ja stereokemia

The parsed structure contains 1 ring, includes aliphatic carbon, has 4 defined stereocentres. These statements are calculated from the published structure string.
| Defined stereocentres | 4 |
|---|---|
| Ring count | 1 |
| Secondary amines | 1 |
| Tertiary amines | 0 |
| SMILES | C1[C@@H]([C@H]([C@@H]([C@H](N1)CO)O)O)O |
|---|---|
| InChI | Ei ilmoitettu |
03Stereochemistry
The published structure contains 4 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
2 recordsThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.


Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.
04Tila Intiassa
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nimet ja suhteet
API ja emolääke
Ei ilmoitettu
Nimet ja suhteet
06Lähteet
- S01PubChem CID 29435
Structure and machine-readable chemical identifiers.
