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| Formula | C12H14N5O6P |
| Net Charge | 0 |
| Average Mass | 355.247 |
| Monoisotopic Mass | 355.06817 |
| SMILES | [H]O[C@@]1([H])C([H])([H])[C@]([H])(n2c([H])nc3c2nc([H])n2c([H])c([H])nc32)O[C@]1([H])C([H])([H])OP(=O)(O[H])O[H] |
| InChI | InChI=1S/C12H14N5O6P/c18-7-3-9(23-8(7)4-22-24(19,20)21)17-6-14-10-11-13-1-2-16(11)5-15-12(10)17/h1-2,5-9,18H,3-4H2,(H2,19,20,21)/t7-,8+,9+/m0/s1 |
| InChIKey | CACCSKNYAUKFAV-DJLDLDEBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(2-deoxy-5-O-phosphono-β-D-ribofuranosyl)-3H-imidazo[2,1-i]purine (CHEBI:42184) is a N-glycosyl compound (CHEBI:21731) |
| 3-(2-deoxy-5-O-phosphono-β-D-ribofuranosyl)-3H-imidazo[2,1-i]purine (CHEBI:42184) is a 2-deoxyribose phosphate (CHEBI:19569) |
| 3-(2-deoxy-5-O-phosphono-β-D-ribofuranosyl)-3H-imidazo[2,1-i]purine (CHEBI:42184) is a imidazopurine (CHEBI:39202) |
| Synonyms | Source |
|---|---|
| 3-[2-DEOXY-RIBOFURANOSYL]-3H-1,3,4,5A,8-PENTAAZA-AS-INDACENE-5'-MONOPHOSPHATE | PDBeChem |
| 3-(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-3H-imidazo[2,1-i]purine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| EDA | PDBeChem |