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CHEBI:63270 - N-acetyl-β-D-galactosamine 6-sulfate(1−)

Default Structure
ChEBI IDCHEBI:63270
ChEBI NameN-acetyl-β-D-galactosamine 6-sulfate(1−)
Stars
ASCII NameN-acetyl-beta-D-galactosamine 6-sulfate(1-)
DefinitionAn organosulfate oxoanion resulting from the removal of a proton from the sulfate group of N-acetyl-β-D-galactosamine 6-sulfate.
Last Modified1 December 2011
SubmitterGareth Owen
DownloadsMolfile
FormulaC8H14NO9S
Net Charge-1
Average Mass300.265
Monoisotopic Mass300.03948
SMILESCC(=O)N[C@@H]1[C@@H](O)[C@@H](O)[C@@H](COS(=O)(=O)[O-])O[C@H]1O
InChIInChI=1S/C8H15NO9S/c1-3(10)9-5-7(12)6(11)4(18-8(5)13)2-17-19(14,15)16/h4-8,11-13H,2H2,1H3,(H,9,10)(H,14,15,16)/p-1/t4-,5-,6+,7-,8-/m1/s1
InChIKeyWJFVEEAIYIOATH-JAJWTYFOSA-M
ChEBI Ontology
Outgoing Relation(s)
N-acetyl-β-D-galactosamine 6-sulfate(1−) (CHEBI:63270) is a organosulfate oxoanion (CHEBI:58958)
N-acetyl-β-D-galactosamine 6-sulfate(1−) (CHEBI:63270) is conjugate base of N-acetyl-β-D-galactosamine 6-sulfate (CHEBI:44395)
Incoming Relation(s)
N-acetyl-β-D-galactosamine 6-sulfate (CHEBI:44395) is conjugate acid of N-acetyl-β-D-galactosamine 6-sulfate(1−) (CHEBI:63270)
IUPAC Name 
2-acetamido-2-deoxy-6-O-sulfonato-β-D-galactopyranose
Synonyms  Source
2-(acetylamino)-2-deoxy-6-O-sulfonato-β-D-galactopyranoseChEBI
β-D-GalpNAc6S(1−)ChEBI
UniProt Name  Source
N-acetyl-β-D-galactosamine 6-sulfateUniProt
Citations