EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H13ClN4O7P |
| Net Charge | +1 |
| Average Mass | 367.662 |
| Monoisotopic Mass | 367.02049 |
| SMILES | [H]O[C@@]1([H])[C@@]([H])(O[H])[C@]([H])(n2c([H])nc3c(Cl)[n+]([H])c([H])nc32)O[C@]1([H])C([H])([H])OP(=O)(O[H])O[H] |
| InChI | InChI=1S/C10H12ClN4O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,18,19,20)/p+1/t4-,6-,7-,10-/m1/s1 |
| InChIKey | ALOBOMYIOYNCBS-KQYNXXCUSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-chloro-9-(5-O-phosphono-β-D-ribofuranosyl)-9H-purin-1-ium (CHEBI:47346) is a organochlorine compound (CHEBI:36683) |
| 6-chloro-9-(5-O-phosphono-β-D-ribofuranosyl)-9H-purin-1-ium (CHEBI:47346) is a purine ribonucleoside 5'-monophosphate (CHEBI:37021) |
| Synonyms | Source |
|---|---|
| 6-chloro-9-(5-O-phosphono-beta-D-ribofuranosyl)-9H-purin-1-ium | PDBeChem |
| 6-CHLOROPURINE RIBOSIDE, 5'-MONOPHOSPHATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CPR | PDBeChem |