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5-Ethynyluracil - 97%, high purity , Dihydropyrimidine dehydrogenase inhibitor, CAS No.59989-18-3, Dihydropyrimidine dehydrogenase inhibitor
Basic Description
| Synonyms | Eniluracil | 59989-18-3 | 5-ETHYNYLURACIL | 5-ethynylpyrimidine-2,4(1H,3H)-dione | 5-ethynyl-1H-pyrimidine-2,4-dione | 776C85 | GW776C85 | 5-Ethynyl-2,4(1H,3H)-pyrimidinedione | 5-Ethynyl-2-hydroxypyrimidin-4(1H)-one | 5-Ethynyl-6-hydroxypyrimidin-2(1H)-one | 5-Ethynyl-2,4(1 |
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| Specifications & Purity | ≥97% |
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| Storage Temp | Store at 2-8°C,Protected from light,Argon charged |
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| Shipped In | Wet ice |
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| Action Type | INHIBITOR |
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| Mechanism of action | Dihydropyrimidine dehydrogenase inhibitor |
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| Product Description | Maximum Absorption Wavelength:284(MeOH)nm |
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Associated Targets(Human)
Associated Targets(non-human)
Names and Identifiers
| IUPAC Name | 5-ethynyl-1H-pyrimidine-2,4-dione |
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| INCHI | InChI=1S/C6H4N2O2/c1-2-4-3-7-6(10)8-5(4)9/h1,3H,(H2,7,8,9,10) |
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| InChi Key | JOZGNYDSEBIJDH-UHFFFAOYSA-N |
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| Canonical SMILES | C#CC1=CNC(=O)NC1=O |
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| Isomeric SMILES | C#CC1=CNC(=O)NC1=O |
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| PubChem CID | 43157 |
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| Molecular Weight | 136.11 |
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| Reaxy-Rn | 638299 |
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Chemical and Physical Properties
| Solubility | DMSO (Slightly), Methanol (Very Slightly, Heated) |
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| Sensitivity | Light sensitive |
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| Melt Point(°C) | 320 °C(dec.) |
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Safety and Hazards(GHS)
| Reaxy-Rn | 638299 |
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| Merck Index | 3584 |
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