Identification | Back Directory | [Name]
ACETAMIDO-2-DEOXY-D-GALACTOPYRANOSE, 2-(RG) | [CAS]
1136-42-1 | [Synonyms]
ACETAMIDO-2-DEOXY-D-GALACTOPYRANOSE, 2-(RG) N-[(3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide N-[(3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]ethanamide N-[(3R,4R,5R,6R)-2,4,5-trihydroxy-6-methylol-tetrahydropyran-3-yl]acetamide | [Molecular Formula]
C8H15NO6 | [MOL File]
1136-42-1.mol | [Molecular Weight]
221.208 |
Hazard Information | Back Directory | [Definition]
ChEBI: N-acetyl-D-galactosamine is the D-enantiomer of N-acetylgalactosamine. It has a role as a human metabolite, an Escherichia coli metabolite and a mouse metabolite. It is a N-acetyl-D-hexosamine and a N-acetylgalactosamine. |
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