The store will not work correctly when cookies are disabled.
(4R)-2-(4-methoxyphenyl)thiazolidine-4-carboxylicacid
Basic Description
Specifications & Purity | ≥95% |
---|
Associated Targets(Human)
Associated Targets(non-human)
Mechanisms of Action
Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
---|
Names and Identifiers
IUPAC Name | (4R)-2-(4-methoxyphenyl)-1,3-thiazolidine-4-carboxylic acid |
INCHI | InChI=1S/C11H13NO3S/c1-15-8-4-2-7(3-5-8)10-12-9(6-16-10)11(13)14/h2-5,9-10,12H,6H2,1H3,(H,13,14)/t9-,10?/m0/s1 |
InChi Key | ZQRSXNJVEHLFCE-RGURZIINSA-N |
Canonical SMILES | COC1=CC=C(C=C1)C2NC(CS2)C(=O)O |
Isomeric SMILES | COC1=CC=C(C=C1)C2N[C@@H](CS2)C(=O)O |
Alternate CAS | 222404-25-3 |
PubChem CID | 6610613 |
---|
Solution Calculators
Molarity Calculator
Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator
Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator