EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H17N3O6S |
| Net Charge | 0 |
| Average Mass | 319.339 |
| Monoisotopic Mass | 319.08381 |
| SMILES | CONCc1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=S)nc1=O |
| InChI | InChI=1S/C11H17N3O6S/c1-19-12-2-5-3-14(11(21)13-9(5)18)10-8(17)7(16)6(4-15)20-10/h3,6-8,10,12,15-17H,2,4H2,1H3,(H,13,18,21)/t6-,7-,8-,10-/m1/s1 |
| InChIKey | RJUNHHFZFRMZQQ-FDDDBJFASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-methoxyaminomethyl-2-thiouridine (CHEBI:20596) is a thiouridine (CHEBI:26978) |
| IUPAC Name |
|---|
| 5-[(methoxyamino)methyl]-1-(β-D-ribofuranosyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one |
| Registry Numbers | Sources |
|---|---|
| Reaxys:22844922 | Reaxys |