Systematic / IUPAC Name: N-[(2R,3R,4R,5S,6R)-2,4,5-Trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
ID: Reference13651
Other Names:
N-Acetyl-D-glucosamine;
N-Acetyl-β-D-glucosamine;
AA-3601
Formula: C8H15NO6
Class: Therapeutics/Prescription Drugs Endogenous Metabolites Personal Care Products/Cosmetics
N-Acetyl-β-D-glucosamine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
| Used Instruments | Orbitrap ID-X with ETD_Cal Gateshead |
| No. of Spectral Trees | 1 |
| No. of Spectra | 2058 |
| Tandem Spectra | MS1, MS2, MS3, MS4, MS5, MS6 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 11/19/2025 3:27:28 PM |
| InChI | InChI=1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5-,6-,7-,8-/m1/s1 |
| InChI Key | OVRNDRQMDRJTHS-FMDGEEDCSA-N |
| Canonical SMILES | CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1O |
| CAS | |
| Splash | |
| Other Names |
N-Acetyl-D-glucosamine; N-Acetyl-β-D-glucosamine; AA-3601 |
| HMDb | HMDB0000803 |
| Wikipedia | N-Acetylglucosamine |
| ChEMBL | CHEMBL447878 |
| ChEBI | CHEBI:28009 |
| KEGG | C03878 |
| PubChem | 24139 |
| ChemSpider | 22563 |