CHEBI:192666 - N1-(5-methylisoxazol-3-yl)-2-morpholinoacetamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name N1-(5-methylisoxazol-3-yl)-2-morpholinoacetamide
ChEBI ID CHEBI:192666
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C10H15N3O3
Net Charge 0
Average Mass 225.248
Monoisotopic Mass 225.11134
InChI InChI=1S/C10H15N3O3/c1-8-6-9(12-16-8)11-10(14)7-13-2-4-15-5-3-13/h6H,2-5,7H2,1H3,(H,11,12,14)
InChIKey YZQJRRXKLFSWRT-UHFFFAOYSA-N
SMILES O1CCN(CC1)CC(=O)NC2=NOC(=C2)C
Metabolite of Species Details
Valsa sordida (NCBI:txid252740) Found in Whole Organism (NCIT:C13413). See: MetaboLights Study
ChEBI Ontology
Outgoing N1-(5-methylisoxazol-3-yl)-2-morpholinoacetamide (CHEBI:192666) has functional parent α-amino acid (CHEBI:33704)
N1-(5-methylisoxazol-3-yl)-2-morpholinoacetamide (CHEBI:192666) is a organonitrogen compound (CHEBI:35352)
N1-(5-methylisoxazol-3-yl)-2-morpholinoacetamide (CHEBI:192666) is a organooxygen compound (CHEBI:36963)
IUPAC Name
N-(5-methyl-1,2-oxazol-3-yl)-2-morpholin-4-ylacetamide
Manual Xref Database
589486 ChemSpider
View more database links