2-(2-Hydroxyphenyl)-4-thiazolecarboxylic acid; 4R,5-Dihydro, alcohol 

AlkaPlorer ID: AK301909

Synonym: 4,5-Dihydro-2-(2-hydroxyphenyl)-4-thiazolemethanol, 4-(Hydroxymethyl)-2-(2-hydroxyphenyl)-2-thiazoline, Aerugine

IUPAC Name: 2-[4-(hydroxymethyl)-4,5-dihydro-1,3-thiazol-2-yl]phenol

Structure

SMILES: OCC1CSC(C2=CC=CC=C2O)=N1

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InChI: InChI=1S/C10H11NO2S/c12-5-7-6-14-10(11-7)8-3-1-2-4-9(8)13/h1-4,7,12-13H,5-6H2

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InChIKey: CQCVSXXDUMTFCR-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 209.27

TPSA: 52.82

MolLogP: 1.2465

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information