EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H17N5O4 |
| Net Charge | 0 |
| Average Mass | 295.299 |
| Monoisotopic Mass | 295.12805 |
| SMILES | CCOc1nc(N)nc2c1ncn2[C@H]1C[C@H](O)[C@@H](CO)O1 |
| InChI | InChI=1S/C12H17N5O4/c1-2-20-11-9-10(15-12(13)16-11)17(5-14-9)8-3-6(19)7(4-18)21-8/h5-8,18-19H,2-4H2,1H3,(H2,13,15,16)/t6-,7+,8+/m0/s1 |
| InChIKey | AQRYUWBBKDNOHV-XLPZGREQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O6-ethyl-2'-deoxyguanosine (CHEBI:61013) is a purine 2'-deoxyribonucleoside (CHEBI:19254) |
| IUPAC Name |
|---|
| 9-(2-deoxy-β-D-erythro-pentofuranosyl)-6-ethoxy-9H-purin-2-amine |
| Synonyms | Source |
|---|---|
| O(6)-Ethyl-2'-deoxyguanosine | ChemIDplus |
| 2'-Deoxy-O(6)-ethylguanosine | ChemIDplus |
| O(6)-Ethyldeoxyguanosine | ChemIDplus |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1158082 | Reaxys |
| CAS:50704-46-6 | ChemIDplus |
| Citations |
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