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| Formula | C14H16N5O6P |
| Net Charge | 0 |
| Average Mass | 381.285 |
| Monoisotopic Mass | 381.08382 |
| SMILES | [H]O[C@@]1([H])C([H])([H])[C@]([H])(n2c([H])nc3c([H])c4c(N([H])[H])nc([H])nc4c([H])c32)O[C@]1([H])C([H])([H])OP(=O)(O[H])O[H] |
| InChI | InChI=1S/C14H16N5O6P/c15-14-7-1-9-10(2-8(7)16-5-17-14)19(6-18-9)13-3-11(20)12(25-13)4-24-26(21,22)23/h1-2,5-6,11-13,20H,3-4H2,(H2,15,16,17)(H2,21,22,23)/t11-,12+,13+/m0/s1 |
| InChIKey | UFFSWZZTZZDDDX-YNEHKIRRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(2-deoxy-5-O-phosphono-β-D-ribofuranosyl)-3H-imidazo[4,5-g]quinazolin-8-amine (CHEBI:46493) is a N-glycosyl compound (CHEBI:21731) |
| 3-(2-deoxy-5-O-phosphono-β-D-ribofuranosyl)-3H-imidazo[4,5-g]quinazolin-8-amine (CHEBI:46493) is a 2-deoxyribose phosphate (CHEBI:19569) |
| 3-(2-deoxy-5-O-phosphono-β-D-ribofuranosyl)-3H-imidazo[4,5-g]quinazolin-8-amine (CHEBI:46493) is a imidazoquinazoline (CHEBI:47975) |
| Synonyms | Source |
|---|---|
| 3-(2-DEOXY-5-O-PHOSPHONO-BETA-D-ERYTHRO-PENTOFURANOSYL)-3H-IMIDAZO[4,5-G]QUINAZOLIN-8-AMINE | PDBeChem |
| 3-(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-3H-imidazo[4,5-g]quinazolin-8-amine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| XAE | PDBeChem |