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])(O[H])[C@]([H])(n2c([H])c([H])c([H])nc2=O)O[C@]1([H])C([H])([H])OP(=O)(O[H])O[H] |
| InChI | InChI=1S/C9H13N2O8P/c12-6-5(4-18-20(15,16)17)19-8(7(6)13)11-3-1-2-10-9(11)14/h1-3,5-8,12-13H,4H2,(H2,15,16,17)/t5-,6-,7-,8-/m1/s1 |
| InChIKey | LBWXMAFPEFFHIJ-WCTZXXKLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(5-O-phosphono-β-D-ribofuranosyl)pyrimidin-2(1H)-one (CHEBI:45271) is a pyrimidine ribonucleoside 5'-monophosphate (CHEBI:39457) |
| Synonyms | Source |
|---|---|
| 1-(BETA-D-RIBOFURANOSYL)-PYRIMIDIN-2-ONE-5'-PHOSPHATE | PDBeChem |
| 1-(5-O-phosphono-beta-D-ribofuranosyl)pyrimidin-2(1H)-one | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PYO | PDBeChem |