EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H13N5O5 |
| Net Charge | 0 |
| Average Mass | 283.244 |
| Monoisotopic Mass | 283.09167 |
| SMILES | Nc1nc(=O)c2nc(O)n([C@H]3C[C@H](O)[C@@H](CO)O3)c2n1 |
| InChI | InChI=1S/C10H13N5O5/c11-9-13-7-6(8(18)14-9)12-10(19)15(7)5-1-3(17)4(2-16)20-5/h3-5,16-17H,1-2H2,(H,12,19)(H3,11,13,14,18)/t3-,4+,5+/m0/s1 |
| InChIKey | HCAJQHYUCKICQH-VPENINKCSA-N |
| Wikipedia |
|---|
| Roles Classification |
|---|
| Application: | biomarker A substance used as an indicator of a biological state. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 8-hydroxy-2'-deoxyguanosine (CHEBI:40304) has role biomarker (CHEBI:59163) |
| 8-hydroxy-2'-deoxyguanosine (CHEBI:40304) is a guanosines (CHEBI:24458) |
| IUPAC Names |
|---|
| 2'-deoxy-8-hydroxyguanosine |
| 2'-deoxy-8-oxoguanosine |
| Synonyms | Source |
|---|---|
| 8-HYDROXY-2'-DEOXYGUANOSINE | PDBeChem |
| 8-Oxo-7-hydrodeoxyguanosine | ChemIDplus |
| 7,8-Dihydro-2'-deoxy-8-oxoguanosine | ChemIDplus |
| 8-Hydroxydeoxyguanosine | ChemIDplus |
| 8-Oxo-2'-deoxyguanine | ChemIDplus |
| 8-Oxo-7,8-dihydro-2'-deoxyguanosine | ChemIDplus |
| Manual Xrefs | Databases |
|---|---|
| 8HG | PDBeChem |
| DB02502 | DrugBank |
| 8-Oxo-2'-deoxyguanosine | Wikipedia |
| Registry Numbers | Sources |
|---|---|
| Reaxys:4882818 | Reaxys |
| Reaxys:5994628 | Reaxys |
| CAS:88847-89-6 | DrugBank |
| CAS:88847-89-6 | ChemIDplus |
| Citations |
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