EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H11N5O4 |
| Net Charge | 0 |
| Average Mass | 265.229 |
| Monoisotopic Mass | 265.08110 |
| SMILES | [H]OC([H])([H])[C@@]1([H])O[C@@]([H])(n2c([H])nc3c(N([H])[H])nc([H])nc32)[C@]([H])(O[H])C1=O |
| InChI | InChI=1S/C10H11N5O4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10/h2-4,7,10,16,18H,1H2,(H2,11,12,13)/t4-,7-,10-/m1/s1 |
| InChIKey | MIAZJCOESMXYNJ-XMRAEQSQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3'-OXO-ADENOSINE (CHEBI:40625) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3'-OXO-ADENOSINE | PDBeChem |
| 9-beta-D-erythro-pentofuranosyl-3-ulose-9H-purin-6-amine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| ADY | PDBeChem |