EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H13N2O8P |
| Net Charge | 0 |
| Average Mass | 308.183 |
| Monoisotopic Mass | 308.04095 |
| SMILES | [H]O[C@@]1([H])C([H])([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/C9H13N2O8P/c12-5-1-6(4-2-10-9(14)11-8(4)13)19-7(5)3-18-20(15,16)17/h2,5-7,12H,1,3H2,(H2,15,16,17)(H2,10,11,13,14)/t5-,6+,7+/m0/s1 |
| InChIKey | QJNQHNJPOXCQQR-RRKCRQDMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2'-DEOXY-PSEUDOURIDINE-5'MONOPHOSPHATE (CHEBI:44856) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (1R)-1,4-anhydro-2-deoxy-1-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-5-O-phosphono-D-erythro-pentitol | PDBeChem |
| 2'-DEOXY-PSEUDOURIDINE-5'MONOPHOSPHATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| P2U | PDBeChem |