2D structurePubChem CID 441477
Aitheantas
beta-D-Glucosamine
Gan liostú · C6H13NO5
01Aitheantas
| Lazychem ID | LC-50938 |
|---|---|
| CAS RN | Gan liostú |
| PubChem CID | 441477 |
| Molecular formula | C6H13NO5 |
| Molecular weight | 179.17 g/mol |
| IUPAC name | (2R,3R,4R,5S,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol |
| InChIKey | MSWZFWKMSRAUBD-QZABAPFNSA-N |
02Struchtúr agus steiréicheimic
2D structurePubChem CID 441477
The parsed structure contains 1 ring, includes aliphatic carbon, has 5 defined stereocentres. These statements are calculated from the published structure string.
| Defined stereocentres | 5 |
|---|---|
| Ring count | 1 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | C([C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)O)N)O)O)O |
|---|---|
| InChI | Gan liostú |
03Stereochemistry
The published structure contains 5 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.
Defined centres5Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 32Before symmetry reduction
Published same-connectivity configurations
4 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.
04Stádas san India
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Ainmneacha agus gaolta
API agus máthairdhruga
Gan liostú
Ainmneacha agus gaolta
06Foinsí
- S01PubChem CID 441477
Structure and machine-readable chemical identifiers.