EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H13N5O5 |
| Net Charge | 0 |
| Average Mass | 283.244 |
| Monoisotopic Mass | 283.09167 |
| SMILES | NC1=c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2=NC=N1=O |
| InChI | InChI=1S/C10H13N5O5/c11-8-5-9(13-3-15(8)19)14(2-12-5)10-7(18)6(17)4(1-16)20-10/h2-4,6-7,10,16-18H,1,11H2/t4-,6-,7-,10-/m1/s1 |
| InChIKey | VYSCKHGOLQAMAT-KQYNXXCUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| adenosine 1-oxide (CHEBI:35485) is a N-oxide (CHEBI:35580) |
| adenosine 1-oxide (CHEBI:35485) is a adenosines (CHEBI:22260) |
| IUPAC Name |
|---|
| adenosine 1-oxide |
| Synonym | Source |
|---|---|
| adenosine N1-oxide | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Beilstein:1160664 | Beilstein |