EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H14NO8P |
| Net Charge | 0 |
| Average Mass | 307.195 |
| Monoisotopic Mass | 307.04570 |
| SMILES | [H]O[C@@]1([H])[C@@]([H])(O[H])[C@]([H])(n2c([H])c([H])c(=O)c([H])c2[H])O[C@]1([H])C([H])([H])OP(=O)(O[H])O[H] |
| InChI | InChI=1S/C10H14NO8P/c12-6-1-3-11(4-2-6)10-9(14)8(13)7(19-10)5-18-20(15,16)17/h1-4,7-10,13-14H,5H2,(H2,15,16,17)/t7-,8-,9-,10-/m1/s1 |
| InChIKey | SMHHXNJIRLTYFN-ZYUZMQFOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(5-O-phosphono-β-D-ribofuranosyl)pyridin-4(1H)-one (CHEBI:44671) is a pyridine nucleotide (CHEBI:36980) |
| Synonyms | Source |
|---|---|
| 1-(BETA-D-RIBOFURANOSYL)-PYRIDIN-4-ONE-5'-PHOSPHATE | PDBeChem |
| 1-(5-O-phosphono-beta-D-ribofuranosyl)pyridin-4(1H)-one | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| ONE | PDBeChem |