N-Acetyl-D-galactosamine 6-sulfate

Base Information

• Chemical Name: N-Acetyl-D-galactosamine 6-sulfate
• CAS No.: 157296-99-6
• Molecular Formula: C8H15 N O9 S . x Na
• Molecular Weight: 323.25
• DSSTox Substance ID: DTXSID00331482
• Nikkaji Number: J2.747.879D
• Wikidata: Q27093241
• Metabolomics Workbench ID: 52376
• Mol file: 157296-99-6.mol

Synonyms:N-Acetyl-D-galactosamine 6-sulfate;157296-99-6;beta-D-GalpNAc6S;N-acetyl-beta-D-galactosamine 6-sulfate;2-acetamido-2-deoxy-6-O-sulfo-beta-D-galactopyranose;[(2R,3R,4R,5R,6R)-5-acetamido-3,4,6-trihydroxyoxan-2-yl]methyl hydrogen sulfate;2-(acetylamino)-2-deoxy-6-O-sulfo-beta-D-galactopyranose;NG6;CHEBI:44395;DTXSID00331482;DB02186;C04255;Q27093241

Chemical Property of N-Acetyl-D-galactosamine 6-sulfate

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 173.83000
• Density: 1.74g/cm³
• LogP: -2.12140
• XLogP3: -3.5
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 4
• Exact Mass: 301.04675223
• Heavy Atom Count: 19
• Complexity: 418

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: CC(=O)NC1C(C(C(OC1O)COS(=O)(=O)O)O)O
• Isomeric SMILES: CC(=O)N[C@@H]1[C@H]([C@H]([C@H](O[C@H]1O)COS(=O)(=O)O)O)O
• Uses: N-Acetyl D-Galactosamine 6-Sulfate induces the fibrillar features of amyloid-β (Aβ)-glycosaminoglycans (GAG) interactions in vitro. The development of theraputics based on this model may lead to effective inhibitors of the GAG-induced amyloid formation.

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