2880-II

AlkaPlorer ID: AK319544

Synonym: None

IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-N-(2-hydroxy-5-oxocyclopenten-1-yl)prop-2-enamide

Structure

SMILES: COC1=CC(/C=C/C(=O)NC2=C(O)CCC2=O)=CC=C1O

copy

InChI: InChI=1S/C15H15NO5/c1-21-13-8-9(2-4-10(13)17)3-7-14(20)16-15-11(18)5-6-12(15)19/h2-4,7-8,17-18H,5-6H2,1H3,(H,16,20)/b7-3+

copy

InChIKey: CFEPRQRWNQBOCI-XVNBXDOJSA-N

copy

Properties Information

Molecule Weight: 289.287

TPSA: 95.86

MolLogP: 1.6627

Number of H-Donors: 3

Number of H-Acceptors: 5

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information