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

AlkaPlorer ID: AK138380

Synonym: None

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

Structure

SMILES: O=C(CCO)NC1=CC(=O)OC1

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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)

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InChIKey: FYESINSTVTVKDJ-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 171.15199999999996

TPSA: 75.63000000000001

MolLogP: -1.0743

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information