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Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Sonrisas canónicas | CC1=CN(C(=O)NC1=O)C2C(C(C(S2)CO)O)O |
|---|---|
| IUPAC Name | 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)thiolan-2-yl]-5-methylpyrimidine-2,4-dione |
| InChIKey | CKHFVQVATAWGSH-JXOAFFINSA-N |
| INCHI | 1S/C10H14N2O5S/c1-4-2-12(10(17)11-8(4)16)9-7(15)6(14)5(3-13)18-9/h2,5-7,9,13-15H,3H2,1H3,(H,11,16,17)/t5-,6-,7-,9-/m1/s1 |
| Isómeros SMILES | CC1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](S2)CO)O)O |
| CAS alternativo | 6741-71-5 |
| PubChem CID | 6455470 |
| Términos de entrada MeSH | 1-(4'-thio-beta-ribofuranosyl)thymine;1-ribo-4'-thiothymine |
Comprehensive hazard, handling, storage, and regulatory compliance document.
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Nucleosides, nucleotides, and analogues |
| Clase | Nucleoside and nucleotide analogues |
| Subclass | Thionucleosides |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Thionucleosides |
| Alternative Parents | Pyrimidones Hydropyrimidines Vinylogous amides Thiolanes Heteroaromatic compounds Ureas Secondary alcohols Lactams Dialkylthioethers Azacyclic compounds Primary alcohols Organonitrogen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Pyrimidine thionucleoside - Pyrimidone - Hydropyrimidine - Pyrimidine - Heteroaromatic compound - Thiolane - Vinylogous amide - Lactam - Secondary alcohol - Urea - Azacycle - Thioether - Organoheterocyclic compound - Dialkylthioether - Hydrocarbon derivative - Organic oxide - Primary alcohol - Organooxygen compound - Organonitrogen compound - Alcohol - Organic nitrogen compound - Organic oxygen compound - Aromatic heteromonocyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as thionucleosides. These are nucleoside analogues that contain a thiolane or a thietane that is 1,3-disubstituted with a hydroxyl group and pyrimidine or purine base, at the 1- and 3-position, respectively. |
| External Descriptors | Not available |
| Peso molecular | 274.300 g/mol |
|---|---|
| XLogP3 | -1.100 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 2 |
| Exact Mass | 274.062 Da |
| Monoisotopic Mass | 274.062 Da |
| Topological Polar Surface Area | 135.000 Ų |
| Heavy Atom Count | 18 |
| Formal Charge | 0 |
| Complexity | 413.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 4 |
| 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 |