EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H12N4O5 |
| Net Charge | 0 |
| Average Mass | 268.229 |
| Monoisotopic Mass | 268.08077 |
| SMILES | O=c1ncnc2c1cnn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C10H12N4O5/c15-2-5-6(16)7(17)10(19-5)14-8-4(1-13-14)9(18)12-3-11-8/h1,3,5-7,10,15-17H,2H2,(H,11,12,18)/t5-,6-,7-,10-/m1/s1 |
| InChIKey | KFQUAMTWOJHPEJ-DAGMQNCNSA-N |
| Roles Classification |
|---|
| Biological Role: | metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| allopurinol riboside (CHEBI:74074) has functional parent allopurinol (CHEBI:40279) |
| allopurinol riboside (CHEBI:74074) has role metabolite (CHEBI:25212) |
| allopurinol riboside (CHEBI:74074) is a nucleoside analogue (CHEBI:60783) |
| IUPAC Name |
|---|
| 1-(β-D-ribofuranosyl)-1,7-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one |
| Synonyms | Source |
|---|---|
| Allopurinol-1-ribonucleoside | HMDB |
| 4-Hydroxy[3,4-D]pyrazolopyrimidine riboside | HMDB |
| Allopurinol ribonucleoside | HMDB |
| Manual Xrefs | Databases |
|---|---|
| HMDB0000481 | HMDB |