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CHEBI:57868 - N-sulfo-D-glucosamine(1−)

ChEBI IDCHEBI:57868
ChEBI NameN-sulfo-D-glucosamine(1−)
Stars
ASCII NameN-sulfo-D-glucosamine(1-)
DefinitionAn organic sulfamate oxoanion resulting from the removal of the proton from the sulfamic acid group of N-sulfo-D-glucosamine.
Last Modified3 August 2015
DownloadsMolfile
FormulaC6H12NO8S
Net Charge-1
Average Mass258.228
Monoisotopic Mass258.02891
SMILESO=S(=O)([O-])N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O
InChIInChI=1S/C6H13NO8S/c8-1-2-4(9)5(10)3(6(11)15-2)7-16(12,13)14/h2-11H,1H2,(H,12,13,14)/p-1/t2-,3-,4-,5-,6?/m1/s1
InChIKeyPRDZVHCOEWJPOB-IVMDWMLBSA-M
ChEBI Ontology
Outgoing Relation(s)
N-sulfo-D-glucosamine(1−) (CHEBI:57868) is a organic sulfamate oxoanion (CHEBI:61660)
N-sulfo-D-glucosamine(1−) (CHEBI:57868) is conjugate base of N-sulfo-D-glucosamine (CHEBI:16702)
Incoming Relation(s)
N-sulfo-D-glucosamine (CHEBI:16702) is conjugate acid of N-sulfo-D-glucosamine(1−) (CHEBI:57868)
[4)-D-GlcpNS-(1→](1−) residue (CHEBI:65270) is substituent group from N-sulfo-D-glucosamine(1−) (CHEBI:57868)
IUPAC Name 
2-deoxy-2-(sulfonatoamino)-D-glucopyranose
Synonyms  Source
N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]sulfamateChEBI
N-sulfo-D-glucosamine anionChEBI
UniProt Name  Source
N-sulfo-D-glucosamineUniProt
Manual XrefsDatabases
N-sulfo-D-glucosamineMetaCyc
Citations