3-(5-oxo-1,2-oxazol-2-yl)propanoic acid

AlkaPlorer ID: AK259749

Synonym: None

IUPAC Name: 3-(5-oxo-1,2-oxazol-2-yl)propanoic acid

Structure

SMILES: O=C(O)CCN1C=CC(=O)O1

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InChI: InChI=1S/C6H7NO4/c8-5(9)1-3-7-4-2-6(10)11-7/h2,4H,1,3H2,(H,8,9)

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InChIKey: VMNRJSTVDJEIPJ-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Lathyrus odoratus Lathyrus Fabaceae Fabales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 157.125

TPSA: 72.44

MolLogP: -0.0839999999999998

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information