EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:118495 - N-[(2S,3S,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]cyclobutanecarboxamide

ChEBI IDCHEBI:118495
ChEBI NameN-[(2S,3S,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]cyclobutanecarboxamide
Stars
DownloadsMolfile
FormulaC13H24N2O3
Net Charge0
Average Mass256.346
Monoisotopic Mass256.17869
SMILESNCC[C@H]1CC[C@H](NC(=O)C2CCC2)[C@@H](CO)O1
InChIInChI=1S/C13H24N2O3/c14-7-6-10-4-5-11(12(8-16)18-10)15-13(17)9-2-1-3-9/h9-12,16H,1-8,14H2,(H,15,17)/t10-,11+,12-/m1/s1
InChIKeyWTINLZZCKOEXLA-GRYCIOLGSA-N
ChEBI Ontology
Outgoing Relation(s)
N-[(2S,3S,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]cyclobutanecarboxamide (CHEBI:118495) is a C-glycosyl compound (CHEBI:20857)
Manual XrefsDatabases
LSM-29944LINCS