CHEBI:118229 - N-[(2S,3R,6S)-6-(2-anilino-2-oxoethyl)-2-(hydroxymethyl)-3-oxanyl]cyclopropanecarboxamide

ChEBI IDCHEBI:118229
ChEBI NameN-[(2S,3R,6S)-6-(2-anilino-2-oxoethyl)-2-(hydroxymethyl)-3-oxanyl]cyclopropanecarboxamide
Stars
DownloadsMolfile
FormulaC18H24N2O4
Net Charge0
Average Mass332.400
Monoisotopic Mass332.17361
SMILESO=C(C[C@@H]1CC[C@@H](NC(=O)C2CC2)[C@@H](CO)O1)Nc1ccccc1
InChIInChI=1S/C18H24N2O4/c21-11-16-15(20-18(23)12-6-7-12)9-8-14(24-16)10-17(22)19-13-4-2-1-3-5-13/h1-5,12,14-16,21H,6-11H2,(H,19,22)(H,20,23)/t14-,15+,16+/m0/s1
InChIKeySOYBDXBXTZOLGY-ARFHVFGLSA-N
ChEBI Ontology
Outgoing Relation(s)
N-[(2S,3R,6S)-6-(2-anilino-2-oxoethyl)-2-(hydroxymethyl)-3-oxanyl]cyclopropanecarboxamide (CHEBI:118229) is a C-glycosyl compound (CHEBI:20857)
Manual XrefsDatabases
LSM-29678LINCS