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

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ChEBI Name N-acetyl-β-D-galactosamine 6-sulfate(1−) ChEBI ID CHEBI:63270 ChEBI ASCII Name N-acetyl-beta-D-galactosamine 6-sulfate(1-) Definition An organosulfate oxoanion resulting from the removal of a proton from the sulfate group of N-acetyl-β-D-galactosamine 6-sulfate. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C8H14NO9S Net Charge -1 Average Mass 300.26300 Monoisotopic Mass 300.03948 InChI InChI=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 InChIKey WJFVEEAIYIOATH-JAJWTYFOSA-M SMILES CC(=O)N[C@H]1[C@H](O)O[C@H](COS([O-])(=O)=O)[C@H](O)[C@@H]1O ChEBI Ontology Outgoing 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 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 Sources 2-(acetylamino)-2-deoxy-6-O-sulfonato-β-D-galactopyranose ChEBI β-D-GalpNAc6S(1−) ChEBI N-acetyl-β-D-galactosamine 6-sulfate UniProt Citation Type Source 19416976 PubMed citation Europe PMC Last Modified 01 December 2011