3'-hydroxy-N-(2-oxo-2,5-dihydrofuran-4-yl)propionamide (CHEBI:207513)

EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:207513 - 3'-hydroxy-N-(2-oxo-2,5-dihydrofuran-4-yl)propionamide

Take structure to advanced search

ChEBI ID	CHEBI:207513
ChEBI Name	3'-hydroxy-N-(2-oxo-2,5-dihydrofuran-4-yl)propionamide
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C7H9NO4
Net Charge	0
Average Mass	171.152
Monoisotopic Mass	171.05316
SMILES	O=C(CCO)NC1=CC(=O)OC1
InChI	InChI=1S/C7H9NO4/c9-2-1-6(10)8-5-3-7(11)12-4-5/h3,9H,1-2,4H2,(H,8,10)
InChIKey	FYESINSTVTVKDJ-UHFFFAOYSA-N

Species of Metabolite	Component	Source	Comments
Nocardiopsis (ncbitaxon:2013)	-	DOI (10.1515/znb-2016-0250)

ChEBI Ontology

Outgoing Relation(s)
	3'-hydroxy-N-(2-oxo-2,5-dihydrofuran-4-yl)propionamide (CHEBI:207513) is a butenolide (CHEBI:50523)

IUPAC Name
3-hydroxy-N-(5-oxo-2H-uran-3-yl)propanamide

Manual Xrefs	Databases
59718663	ChemSpider