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| Formula | C12H14N5O7P |
| Net Charge | 0 |
| Average Mass | 371.246 |
| Monoisotopic Mass | 371.06308 |
| SMILES | [H]O[C@@]1([H])C([H])([H])[C@]([H])(n2c([H])nc3c(=O)n4c([H])c([H])n([H])c4nc32)O[C@]1([H])C([H])([H])OP(=O)(O[H])O[H] |
| InChI | InChI=1S/C12H14N5O7P/c18-6-3-8(24-7(6)4-23-25(20,21)22)17-5-14-9-10(17)15-12-13-1-2-16(12)11(9)19/h1-2,5-8,18H,3-4H2,(H,13,15)(H2,20,21,22)/t6-,7+,8+/m0/s1 |
| InChIKey | NCYIUPASQWXGPJ-XLPZGREQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(2-deoxy-5-O-phosphono-β-D-ribosyl)-3,5-dihydro-9H-imidazo[1,2-a]purin-9-one (CHEBI:42856) is a N-glycosyl compound (CHEBI:21731) |
| 3-(2-deoxy-5-O-phosphono-β-D-ribosyl)-3,5-dihydro-9H-imidazo[1,2-a]purin-9-one (CHEBI:42856) is a 2-deoxyribose phosphate (CHEBI:19569) |
| 3-(2-deoxy-5-O-phosphono-β-D-ribosyl)-3,5-dihydro-9H-imidazo[1,2-a]purin-9-one (CHEBI:42856) is a imidazopurine (CHEBI:39202) |
| Synonym | Source |
|---|---|
| 3-(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-3,5-dihydro-9H-imidazo[1,2-a]purin-9-one | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| GNE | PDBeChem |