Phyto4Health

Ethyl 2-Hydroxypropanoate

Representations & DB's id

ChEBI: CHEBI:78321
ChEMBL: CHEMBL3186323
PubChem: 7344
IUPAC: ethyl 2-hydroxypropanoate
Standard InChI: InChI=1S/C5H10O3/c1-3-8-5(7)4(2)6/h4,6H,3H2,1-2H3
Standard InChI Key: LZCLXQDLBQLTDK-UHFFFAOYSA-N
SMILES: CCOC(=O)C(O)C

Molecular propeties

AlogP: -0.07
Hydrogen bonds acceptors: 3
Hydrogen bonds donors: 1
Rotatable bonds: 2
Number of rings: 0
Molecular Weight: 118.06
Topological polar surface area: 46.5
Number of aromatic rings: 0
Fsp3: 0.8
Number of carbons: 5

Plant sources

Part of plant Plant name Ref.
PlantVitis vinifera

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.