The store will not work correctly when cookies are disabled.
5-Ethynyluracil - 97%, high purity , Dihydropyrimidine dehydrogenase inhibitor, CAS No.59989-18-3, Dihydropyrimidine dehydrogenase inhibitor
Basic Description
| Synonyms | 2E2W0W5XIU | Y3G | 5-Ethynyl-2-hydroxypyrimidin-4(1H)-one | ADH-300004 | BDBM50124202 | 5-Ethynyl-6-hydroxypyrimidin-2(1H)-one | Compound 776C | FT-0667865 | 5-ETHYNYLURACIL | 5-ethynyl-uracil | 5-Ethynylpyrimidine-2,4-diol | ZB1821 | 5-ethynyl-1H-pyrimid |
|---|
| Specifications & Purity | ≥97% |
|---|
| Storage Temp | Store at 2-8°C,Protected from light,Argon charged |
|---|
| Shipped In | Wet ice |
|---|
| Action Type | INHIBITOR |
|---|
| Mechanism of action | Dihydropyrimidine dehydrogenase inhibitor |
|---|
| Product Description | Maximum Absorption Wavelength:284(MeOH)nm |
|---|
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 | 5-ethynyl-1H-pyrimidine-2,4-dione |
|---|
| INCHI | InChI=1S/C6H4N2O2/c1-2-4-3-7-6(10)8-5(4)9/h1,3H,(H2,7,8,9,10) |
|---|
| InChi Key | JOZGNYDSEBIJDH-UHFFFAOYSA-N |
|---|
| Canonical SMILES | C#CC1=CNC(=O)NC1=O |
|---|
| Isomeric SMILES | C#CC1=CNC(=O)NC1=O |
|---|
| PubChem CID | 43157 |
|---|
| Molecular Weight | 136.11 |
|---|
| Reaxy-Rn | 638299 |
|---|
Chemical and Physical Properties
| Solubility | DMSO (Slightly), Methanol (Very Slightly, Heated) |
|---|
| Sensitivity | Light sensitive |
|---|
| Melt Point(°C) | 320 °C(dec.) |
|---|
Safety and Hazards(GHS)
| Reaxy-Rn | 638299 |
|---|
| Merck Index | 3584 |
|---|
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
B2302180