EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H12N6O4 |
| Net Charge | 0 |
| Average Mass | 268.233 |
| Monoisotopic Mass | 268.09200 |
| SMILES | Nc1ncnc2c1nnn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C9H12N6O4/c10-7-4-8(12-2-11-7)15(14-13-4)9-6(18)5(17)3(1-16)19-9/h2-3,5-6,9,16-18H,1H2,(H2,10,11,12)/t3-,5-,6-,9-/m1/s1 |
| InChIKey | OAUKGFJQZRGECT-UUOKFMHZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 8-Azaadenosine (CHEBI:2310) is a N-glycosyl compound (CHEBI:21731) |
| Synonym | Source |
|---|---|
| 8-Azaadenosine | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C11265 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| CAS:10299-44-2 | KEGG COMPOUND |