Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
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M192578-50mg
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50mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$20.90
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M192578-250mg
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250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$85.90
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| Synonyms | 6-methoxypyrimidine-2,4(1H,3H)-dione | 29458-38-6 | 6-Methoxyuracil | 2,4-Dihydroxy-6-methoxypyrimidine | 6-Methoxypyrimidine-2,4-diol | 6-methoxy-1H-pyrimidine-2,4-dione | 2,4(1H,3H)-Pyrimidinedione, 6-methoxy- | 19868-01-0 | SCHEMBL3109540 | CHEMBL5172278 | DTXSID00355906 | |
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| Specifications & Purity | ≥98% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
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| Superclass | Organoheterocyclic compounds |
| Class | Diazines |
| Subclass | Pyrimidines and pyrimidine derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Pyrimidones |
| Alternative Parents | Alkyl aryl ethers Hydropyrimidines Vinylogous esters Vinylogous amides Heteroaromatic compounds Ureas Lactams Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Alkyl aryl ether - Pyrimidone - Hydropyrimidine - Vinylogous amide - Vinylogous ester - Heteroaromatic compound - Lactam - Urea - Ether - Azacycle - Organic oxide - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as pyrimidones. These are compounds that contain a pyrimidine ring, which bears a ketone. Pyrimidine is a 6-membered ring consisting of four carbon atoms and two nitrogen centers at the 1- and 3- ring positions. |
| External Descriptors | Not available |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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| IUPAC Name | 6-methoxy-1H-pyrimidine-2,4-dione |
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| INCHI | InChI=1S/C5H6N2O3/c1-10-4-2-3(8)6-5(9)7-4/h2H,1H3,(H2,6,7,8,9) |
| InChIKey | SWNDNOHEVRPIDI-UHFFFAOYSA-N |
| Smiles | COC1=CC(=O)NC(=O)N1 |
| Isomeric SMILES | COC1=CC(=O)NC(=O)N1 |
| Molecular Weight | 142.11 |
| Reaxy-Rn | 879238 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=879238&ln= |
| Molecular Weight | 142.110 g/mol |
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| XLogP3 | -1.000 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 142.038 Da |
| Monoisotopic Mass | 142.038 Da |
| Topological Polar Surface Area | 67.400 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 209.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |