CHEBI:120183 - 2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[[(2-methoxyanilino)-oxomethyl]amino]-2-oxanyl]-N-[(1R)-1-phenylethyl]acetamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[[(2-methoxyanilino)-oxomethyl]amino]-2-oxanyl]-N-[(1R)-1-phenylethyl]acetamide
ChEBI ID CHEBI:120183
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C24H31N3O5
Net Charge 0
Average Mass 441.521
Monoisotopic Mass 441.22637
InChI InChI=1S/C24H31N3O5/c1-16(17-8-4-3-5-9-17)25-23(29)14-18-12-13-20(22(15-28)32-18)27-24(30)26-19-10-6-7-11-21(19)31-2/h3-11,16,18,20,22,28H,12-15H2,1-2H3,(H,25,29)(H2,26,27,30)/t16-,18-,20+,22+/m1/s1
InChIKey BCMJULRZXHZHRC-MDRHQERFSA-N
SMILES C[C@H](C1=CC=CC=C1)NC(=O)C[C@H]2CC[C@@H]([C@@H](O2)CO)NC(=O)NC3=CC=CC=C3OC
ChEBI Ontology
Outgoing 2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[[(2-methoxyanilino)-oxomethyl]amino]-2-oxanyl]-N-[(1R)-1-phenylethyl]acetamide (CHEBI:120183) is a C-glycosyl compound (CHEBI:20857)
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