Aspartylglucosamine
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| Names | |
|---|---|
| IUPAC name (2S)-4-[[(2R,3R,4R,5S,6R)-3-Acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]-2-amino-4-oxobutanoic acid | |
| Identifiers | |
3D model (JSmol) | |
| ChEBI | |
| ChemSpider | |
| MeSH | N-acetylglucosaminylasparagine |
PubChem CID | |
| UNII | |
CompTox Dashboard (EPA) | |
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| Properties | |
| C12H21N3O8 | |
| Molar mass | 335.31 g/mol |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references | |
Aspartylglucosamine[1] is a derivative of aspartic acid.
Levels are elevated in aspartylglucosaminuria.[2]
References
- ^ PubChem. "N-aspartylglucosamine". pubchem.ncbi.nlm.nih.gov. Retrieved 2023-01-13.
- ^ "Aspartylglucosaminuria i". ISMRD — The International Advocate for Glycoprotein Storage Diseases.
