| Primary information |
|---|
| ID | 20556 |
| Pubchem ID | 657298 |
| Name | Propylthiouracil |
| Description | Propylthiouracil is only found in individuals that have used or taken this drug. It is a thiourea antithyroid agent. Propythiouracil inhibits the synthesis of thyroxine and inhibits the peripheral conversion of throxine to tri-iodothyronine. It is used in the treatment of hyperthyroidism. |
| Synonym | 2;3-Dihydro-6-propyl-2-thioxo-4(1H)-pyrimidinone;2-Mercapto-6-propyl-4-pyrimidone;2-Mercapto-6-propylpyrimid-4-one;2-Thio-4-oxo-6-propyl-1;3-pyrimidine;2-Thio-6-propyl-1;3-pyrimidin-4-one;4-Propyl-2-t |
| Molecular Weight | 170.232 |
| Formula | C7H10N2OS |
| IUPAC | 6-propyl-2-sulfanylidene-1;2;3;4-tetrahydropyrimidin-4-one |
| SMILE | CCCC1=CC(=O)NC(=S)N1 |
| PDB ID | NA |
| KEGG | C07569 |
| HMDB ID | HMDB0014690 |
| Melting Point (Degree C) | 219 |
| Water Solubility | 0.47 g/L |
| Drugbank ID | NA |
| Receptor | NA |
| Reference | HMDB
|