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CHEBI:59910 - N-acetyl-β-D-glucosaminyl-(1→4)-D-glucosaminium(1+)

ChEBI IDCHEBI:59910
ChEBI NameN-acetyl-β-D-glucosaminyl-(1→4)-D-glucosaminium(1+)
Stars
ASCII NameN-acetyl-beta-D-glucosaminyl-(1->4)-D-glucosaminium(1+)
DefinitionThe conjugate acid of N-acetyl-β-D-glucosaminyl-(1→4)-D-glucosamine.
Last Modified12 August 2015
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC14H27N2O10
Net Charge+1
Average Mass383.374
Monoisotopic Mass383.16602
SMILESCC(=O)N[C@H]1[C@H](O[C@H]2[C@H](O)[C@@H]([NH3+])C(O)O[C@@H]2CO)O[C@H](CO)[C@@H](O)[C@@H]1O
InChIInChI=1S/C14H26N2O10/c1-4(19)16-8-11(22)9(20)5(2-17)25-14(8)26-12-6(3-18)24-13(23)7(15)10(12)21/h5-14,17-18,20-23H,2-3,15H2,1H3,(H,16,19)/p+1/t5-,6-,7-,8-,9-,10-,11-,12-,13?,14+/m1/s1
InChIKeyBXVPZDGOKHWNAM-UEVOBBHASA-O
ChEBI Ontology
Outgoing Relation(s)
N-acetyl-β-D-glucosaminyl-(1→4)-D-glucosaminium(1+) (CHEBI:59910) is a ammonium ion derivative (CHEBI:35274)
N-acetyl-β-D-glucosaminyl-(1→4)-D-glucosaminium(1+) (CHEBI:59910) is conjugate acid of N-acetyl-β-D-glucosaminyl-(1→4)-D-glucosamine (CHEBI:59922)
Incoming Relation(s)
N-acetyl-β-D-glucosaminyl-(1→4)-D-glucosamine (CHEBI:59922) is conjugate base of N-acetyl-β-D-glucosaminyl-(1→4)-D-glucosaminium(1+) (CHEBI:59910)
IUPAC Name 
2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→4)-2-azaniumyl-2-deoxy-D-glucopyranose
Synonyms  Source
N-monoacetylchitobiose(1+)ChEBI
4-O-(2-acetamido-2-deoxy-β-D-glucopyranosyl)-2-azaniumyl-2-deoxy-D-glucopyranoseChEBI
UniProt Name  Source
N-acetyl-β-D-glucosaminyl-(1→4)-D-glucosamineUniProt