EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H14N5O7P |
| Net Charge | 0 |
| Average Mass | 383.257 |
| Monoisotopic Mass | 383.06308 |
| SMILES | [H]O[C@@]1([H])C([H])([H])[C@]([H])(n2c([H])nc3c(=O)n4c([H])c([H])c([H])nc4nc32)O[C@]1([H])C([H])([H])OP(=O)(O[H])O[H] |
| InChI | InChI=1S/C13H14N5O7P/c19-7-4-9(25-8(7)5-24-26(21,22)23)18-6-15-10-11(18)16-13-14-2-1-3-17(13)12(10)20/h1-3,6-9,19H,4-5H2,(H2,21,22,23)/t7-,8+,9+/m0/s1 |
| InChIKey | VHESJINRMVWRRK-DJLDLDEBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(2-deoxy-5-O-phosphono-β-D-ribofuranosyl)pyrimido[1,2-a]purin-10(3H)-one (CHEBI:43766) is a N-glycosyl compound (CHEBI:21731) |
| 3-(2-deoxy-5-O-phosphono-β-D-ribofuranosyl)pyrimido[1,2-a]purin-10(3H)-one (CHEBI:43766) is a 2-deoxyribose phosphate (CHEBI:19569) |
| 3-(2-deoxy-5-O-phosphono-β-D-ribofuranosyl)pyrimido[1,2-a]purin-10(3H)-one (CHEBI:43766) is a pyrimidopurine (CHEBI:47976) |
| Synonyms | Source |
|---|---|
| 3-(2-DEOXY-BETA-D-RIBOFURANOSYL)-PYRIDO[5,6-A]-PURINE-10-ONE-5'-MONOPHOSPHATE | PDBeChem |
| 3-(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)pyrimido[1,2-a]purin-10(3H)-one | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| M1G | PDBeChem |