EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H10N4O5 |
| Net Charge | 0 |
| Average Mass | 266.213 |
| Monoisotopic Mass | 266.06512 |
| SMILES | [H]C(=O)[C@H]1O[C@@H](n2cnc3c(O)ncnc32)[C@H](O)[C@@H]1O |
| InChI | InChI=1S/C10H10N4O5/c15-1-4-6(16)7(17)10(19-4)14-3-13-5-8(14)11-2-12-9(5)18/h1-4,6-7,10,16-17H,(H,11,12,18)/t4-,6-,7-,10-/m1/s1 |
| InChIKey | UXDAQDIRNNXQHZ-KQYNXXCUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5'-dehydroinosine (CHEBI:27427) is a inosines (CHEBI:24844) |
| IUPAC Name |
|---|
| 5'-deoxy-5'-oxoinosine |
| Synonyms | Source |
|---|---|
| 5'-Oxoinosine | KEGG COMPOUND |
| 5'-Dehydroinosine | KEGG COMPOUND |
| 9-β-D-ribo-pentodialdo-1,4-furanosyl-9H-purin-6-ol | IUPAC |
| UniProt Name | Source |
|---|---|
| 5'-dehydroinosine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C01993 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Beilstein:6873403 | Beilstein |