(5S)-5-hydroxy-1-(4-hydroxyphenyl)pyrrolidin-2-one

AlkaPlorer ID: AK221098

Synonym: None

IUPAC Name: (5S)-5-hydroxy-1-(4-hydroxyphenyl)pyrrolidin-2-one

Structure

SMILES: O=C1CC[C@H](O)N1C1=CC=C(O)C=C1

copy

InChI: InChI=1S/C10H11NO3/c12-8-3-1-7(2-4-8)11-9(13)5-6-10(11)14/h1-4,9,12-13H,5-6H2/t9-/m0/s1

copy

InChIKey: XFEDBAPBLDLPFC-VIFPVBQESA-N

copy

Source

Properties Information

Molecule Weight: 193.202

TPSA: 60.77

MolLogP: 0.8373999999999999

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information