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CHEBI:62289 - N-acetyl-β-neuraminamide

Default Structure
ChEBI IDCHEBI:62289
ChEBI NameN-acetyl-β-neuraminamide
Stars
ASCII NameN-acetyl-beta-neuraminamide
DefinitionN-Acetylneuraminamide with β-configuration at the anomeric centre.
Last Modified6 June 2011
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC11H20N2O8
Net Charge0
Average Mass308.287
Monoisotopic Mass308.12197
SMILES[H][C@@]1([C@H](O)[C@H](O)CO)O[C@](O)(C(N)=O)C[C@H](O)[C@H]1NC(C)=O
InChIInChI=1S/C11H20N2O8/c1-4(15)13-7-5(16)2-11(20,10(12)19)21-9(7)8(18)6(17)3-14/h5-9,14,16-18,20H,2-3H2,1H3,(H2,12,19)(H,13,15)/t5-,6+,7+,8+,9+,11-/m0/s1
InChIKeyPKSULYZGXFBQIQ-PFQGKNLYSA-N
ChEBI Ontology
Outgoing Relation(s)
N-acetyl-β-neuraminamide (CHEBI:62289) is a N-acetylneuraminamide (CHEBI:62288)
IUPAC Name 
5-acetamido-3,5-dideoxy-D-glycero-β-D-galacto-non-2-ulopyranosonamide
Registry NumbersSources
Reaxys:15854426Reaxys