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| Formula | C10H14NO6P |
| Net Charge | 0 |
| Average Mass | 275.197 |
| Monoisotopic Mass | 275.05587 |
| SMILES | [H]O[C@@]1([H])C([H])([H])[C@]([H])(c2c([H])nc([H])c([H])c2[H])O[C@]1([H])C([H])([H])OP(=O)(O[H])O[H] |
| InChI | InChI=1S/C10H14NO6P/c12-8-4-9(7-2-1-3-11-5-7)17-10(8)6-16-18(13,14)15/h1-3,5,8-10,12H,4,6H2,(H2,13,14,15)/t8-,9+,10+/m0/s1 |
| InChIKey | PPHVLYPPVUJOAT-IVZWLZJFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(2-deoxy-5-O-phosphonoribofuranosyl)pyridine (CHEBI:42051) is a C-glycosylpyridine (CHEBI:47810) |
| 3-(2-deoxy-5-O-phosphonoribofuranosyl)pyridine (CHEBI:42051) is a 2-deoxyribose phosphate (CHEBI:19569) |
| Synonyms | Source |
|---|---|
| 2-DEOXYRIBOFURANOSYL-PYRIDINE-5'-MONOPHOSPHATE | PDBeChem |
| (1R)-1,4-anhydro-2-deoxy-5-O-phosphono-1-pyridin-3-yl-D-erythro-pentitol | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| DRP | PDBeChem |