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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) |
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ChEBI | |
ChemSpider | |
MeSH | N-acetylglucosaminylasparagine |
PubChem CID |
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UNII | |
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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.
References
- ↑ PubChem. "N-aspartylglucosamine". pubchem.ncbi.nlm.nih.gov. Retrieved 2023-01-13.
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