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| Formula | C9H12N2O4 |
| Net Charge | 0 |
| Average Mass | 212.205 |
| Monoisotopic Mass | 212.07971 |
| SMILES | [H]O[C@@]1([H])C([H])([H])[C@]([H])(n2c([H])c([H])c(=O)n([H])c2=O)O[C@]1([H])C([H])([H])[H] |
| InChI | InChI=1S/C9H12N2O4/c1-5-6(12)4-8(15-5)11-3-2-7(13)10-9(11)14/h2-3,5-6,8,12H,4H2,1H3,(H,10,13,14)/t5-,6+,8-/m1/s1 |
| InChIKey | FDCFKLBIAIKUKB-GKROBHDKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2'-5'DIDEOXYURIDINE (CHEBI:41947) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2'-5'DIDEOXYURIDINE | PDBeChem |
| 2',5'-dideoxyuridine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| DDU | PDBeChem |