2-(4-Hydroxybenzyl)-4-oxo-2-azetidinecarboxylic acid; (S)-form 

AlkaPlorer ID: AK300953

Synonym: None

IUPAC Name: 2-[(4-hydroxyphenyl)methyl]-4-oxoazetidine-2-carboxylic acid

Structure

SMILES: O=C(O)C1(CC2=CC=C(O)C=C2)CC(O)=N1

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InChI: InChI=1S/C11H11NO4/c13-8-3-1-7(2-4-8)5-11(10(15)16)6-9(14)12-11/h1-4,13H,5-6H2,(H,12,14)(H,15,16)

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InChIKey: IPIBASNVKYAKDN-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 221.212

TPSA: 90.12

MolLogP: 1.1183

Number of H-Donors: 3

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information