EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H12N4O4 |
| Net Charge | 0 |
| Average Mass | 252.230 |
| Monoisotopic Mass | 252.08585 |
| SMILES | C[C@H]1O[C@@H](n2cnc3c(O)ncnc32)[C@H](O)[C@@H]1O |
| InChI | InChI=1S/C10H12N4O4/c1-4-6(15)7(16)10(18-4)14-3-13-5-8(14)11-2-12-9(5)17/h2-4,6-7,10,15-16H,1H3,(H,11,12,17)/t4-,6-,7-,10-/m1/s1 |
| InChIKey | IPJDTNIZLKTLEU-KQYNXXCUSA-N |
| Roles Classification |
|---|
| Biological Role: | bacterial metabolite Any prokaryotic metabolite produced during a metabolic reaction in bacteria. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5'-deoxyinosine (CHEBI:82775) has functional parent inosine (CHEBI:17596) |
| 5'-deoxyinosine (CHEBI:82775) has role bacterial metabolite (CHEBI:76969) |
| 5'-deoxyinosine (CHEBI:82775) is a 5'-deoxyribonucleoside (CHEBI:36988) |
| 5'-deoxyinosine (CHEBI:82775) is a inosines (CHEBI:24844) |
| IUPAC Name |
|---|
| 5'-deoxyinosine |
| UniProt Name | Source |
|---|---|
| 5'-deoxyinosine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-16806 | MetaCyc |
| Registry Numbers | Sources |
|---|---|
| Reaxys:9638130 | Reaxys |
| Citations |
|---|