EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H13N2O9P |
| Net Charge | 0 |
| Average Mass | 324.182 |
| Monoisotopic Mass | 324.03587 |
| SMILES | [H]O[C@@]1([H])[C@@]([H])(O[H])[C@]([H])(c2c([H])n([H])c(=O)n([H])c2=O)O[C@]1([H])C([H])([H])OP(=O)(O[H])O[H] |
| InChI | InChI=1S/C9H13N2O9P/c12-5-4(2-19-21(16,17)18)20-7(6(5)13)3-1-10-9(15)11-8(3)14/h1,4-7,12-13H,2H2,(H2,16,17,18)(H2,10,11,14,15)/t4-,5-,6-,7+/m1/s1 |
| InChIKey | MOBMOJGXNHLLIR-GBNDHIKLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PSEUDOURIDINE-5'-MONOPHOSPHATE (CHEBI:45062) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (1S)-1,4-anhydro-1-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-5-O-phosphono-D-ribitol | PDBeChem |
| PSEUDOURIDINE-5'-MONOPHOSPHATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PSU | PDBeChem |