Aspartylglucosamine
From Infogalactic: the planetary knowledge core
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Names | |
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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
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Identifiers | |
2776-93-4 | |
ChEBI | CHEBI:58080 |
ChemSpider | 110370 |
Jmol 3D model | Interactive image |
MeSH | N-acetylglucosaminylasparagine |
PubChem | 123826 |
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Properties | |
C12H21N3O8 | |
Molar mass | 335.31 g/mol |
Vapor pressure | {{{value}}} |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Infobox references | |
Aspartylglucosamine is a derivative of aspartic acid.
Levels are elevated in aspartylglucosaminuria.
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