(4R)-2-(3-hydroxypyridin-2-yl)-4-methyl-5H-1,3-thiazole-4-carboxylic acid
AlkaPlorer ID: AK070176
Synonym: None
IUPAC Name: (4R)-2-(3-hydroxypyridin-2-yl)-4-methyl-5H-1,3-thiazole-4-carboxylic acid
Structure
SMILES: C[C@@]1(C(=O)O)CSC(C2=C(O)C=CC=N2)=N1
InChI: InChI=1S/C10H10N2O3S/c1-10(9(14)15)5-16-8(12-10)7-6(13)3-2-4-11-7/h2-4,13H,5H2,1H3,(H,14,15)/t10-/m0/s1
InChIKey: MJWAGSZZOQMRNY-JTQLQIEISA-N
Source
Properties Information
Molecule Weight: 238.26800000000003
TPSA?: 82.78
MolLogP?: 1.1239
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|
