CHEBI:102580 - N-[(2S,3S,6R)-6-[2-(dimethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-[(2S,3S,6R)-6-[2-(dimethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide
ChEBI ID CHEBI:102580
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C16H28N2O5
Net Charge 0
Average Mass 328.405
Monoisotopic Mass 328.19982
InChI InChI=1S/C16H28N2O5/c1-18(2)15(20)9-12-3-4-13(14(10-19)23-12)17-16(21)11-5-7-22-8-6-11/h11-14,19H,3-10H2,1-2H3,(H,17,21)/t12-,13+,14-/m1/s1
InChIKey WYRQMVCVXSYSKJ-HZSPNIEDSA-N
SMILES CN(C)C(=O)C[C@H]1CC[C@@H]([C@H](O1)CO)NC(=O)C2CCOCC2
ChEBI Ontology
Outgoing N-[(2S,3S,6R)-6-[2-(dimethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide (CHEBI:102580) is a C-glycosyl compound (CHEBI:20857)
Manual Xref Database
LSM-13927 LINCS
View more database links