EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H12N2O5S |
| Net Charge | 0 |
| Average Mass | 260.271 |
| Monoisotopic Mass | 260.04669 |
| SMILES | O=c1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=S)n1 |
| InChI | InChI=1S/C9H12N2O5S/c12-3-4-6(14)7(15)8(16-4)11-2-1-5(13)10-9(11)17/h1-2,4,6-8,12,14-15H,3H2,(H,10,13,17)/t4-,6-,7-,8-/m1/s1 |
| InChIKey | GJTBSTBJLVYKAU-XVFCMESISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-thiouridine (CHEBI:60731) is a nucleoside analogue (CHEBI:60783) |
| 2-thiouridine (CHEBI:60731) is a thiouridine (CHEBI:26978) |
| IUPAC Name |
|---|
| 1-(β-D-ribofuranosyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one |
| Synonyms | Source |
|---|---|
| 1-β-D-ribofuranosyl-2-thiouracil | ChEBI |
| s2u | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| 2-THIOURIDINE | MetaCyc |
| Registry Numbers | Sources |
|---|---|
| Reaxys:28752 | Reaxys |