EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H14N2O6 |
| Net Charge | 0 |
| Average Mass | 258.230 |
| Monoisotopic Mass | 258.08519 |
| SMILES | Cc1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(=O)nc1=O |
| InChI | InChI=1S/C10H14N2O6/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 |
| InChIKey | DWRXFEITVBNRMK-JAGXHNFQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Spongothymidine (CHEBI:80699) is a N-glycosyl compound (CHEBI:21731) |
| Manual Xrefs | Databases |
|---|---|
| C16744 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| CAS:605-23-2 | KEGG COMPOUND |