
Identità
Acetylglucosamine
Mhux elenkat · C8H15NO6
01Identità
| Lazychem ID | LC-50053 |
|---|---|
| CAS RN | Mhux elenkat |
| PubChem CID | 1738118 |
| Molecular formula | C8H15NO6 |
| Molecular weight | 221.21 g/mol |
| IUPAC name | N-[(2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]acetamide |
| InChIKey | MBLBDJOUHNCFQT-LXGUWJNJSA-N |
02Struttura u stereokimika

The parsed structure is acyclic, includes aliphatic carbon, has 4 defined stereocentres. These statements are calculated from the published structure string.
| Defined stereocentres | 4 |
|---|---|
| Ring count | 0 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | CC(=O)N[C@@H](C=O)[C@H]([C@@H]([C@@H](CO)O)O)O |
|---|---|
| InChI | Mhux elenkat |
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.


beta-D N-Acetylgalactosamine
CAS not listed
MBLBDJOUHNCFQT-OSMVPFSASA-N
4 defined, 0 unassigned centres
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.
04Status fl-Indja
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Ismijiet u relazzjonijiet
API u mediċina prinċipali
Mhux elenkat
Ismijiet u relazzjonijiet
06Sorsi
- S01PubChem CID 1738118
Structure and machine-readable chemical identifiers.
