CHEBI:101266 - N-[(2S,3S,6R)-6-(2-anilino-2-oxoethyl)-2-(hydroxymethyl)-3-oxanyl]cyclopropanecarboxamide

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ChEBI Name N-[(2S,3S,6R)-6-(2-anilino-2-oxoethyl)-2-(hydroxymethyl)-3-oxanyl]cyclopropanecarboxamide
ChEBI ID CHEBI:101266
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C18H24N2O4
Net Charge 0
Average Mass 332.395
Monoisotopic Mass 332.17361
InChI InChI=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-/m1/s1
InChIKey SOYBDXBXTZOLGY-OWCLPIDISA-N
SMILES C1C[C@@H]([C@H](O[C@H]1CC(=O)NC2=CC=CC=C2)CO)NC(=O)C3CC3
ChEBI Ontology
Outgoing N-[(2S,3S,6R)-6-(2-anilino-2-oxoethyl)-2-(hydroxymethyl)-3-oxanyl]cyclopropanecarboxamide (CHEBI:101266) is a C-glycosyl compound (CHEBI:20857)
Manual Xref Database
LSM-12633 LINCS
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