EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H15N2O8P |
| Net Charge | 0 |
| Average Mass | 310.199 |
| Monoisotopic Mass | 310.05660 |
| SMILES | [H]O[C@@]1([H])C([H])([H])[C@]([H])(N2C(=O)N([H])[C@]([H])(O[H])C([H])=C2[H])O[C@]1([H])C([H])([H])OP(=O)(O[H])O[H] |
| InChI | InChI=1S/C9H15N2O8P/c12-5-3-8(11-2-1-7(13)10-9(11)14)19-6(5)4-18-20(15,16)17/h1-2,5-8,12-13H,3-4H2,(H,10,14)(H2,15,16,17)/t5-,6+,7+,8+/m0/s1 |
| InChIKey | ILSIYJVILUIVPM-LXGUWJNJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,4-DIHYDRO-2'-DEOXYURIDINE-5'-MONOPHOSPHATE (CHEBI:41942) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3,4-DIHYDRO-2'-DEOXYURIDINE-5'-MONOPHOSPHATE | PDBeChem |
| (4R)-1-(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-4-hydroxy-3,4-dihydropyrimidin-2(1H)-one | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| DDN | PDBeChem |