EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H14N4O5 |
| Net Charge | 0 |
| Average Mass | 282.256 |
| Monoisotopic Mass | 282.09642 |
| SMILES | COc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C11H14N4O5/c1-19-10-6-9(12-3-13-10)15(4-14-6)11-8(18)7(17)5(2-16)20-11/h3-5,7-8,11,16-18H,2H2,1H3/t5-,7-,8-,11-/m1/s1 |
| InChIKey | UQQHOWKTDKKTHO-IOSLPCCCSA-N |
| Roles Classification |
|---|
| Biological Role: | metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-O-methylinosine (CHEBI:70972) has functional parent inosine (CHEBI:17596) |
| 6-O-methylinosine (CHEBI:70972) has role metabolite (CHEBI:25212) |
| 6-O-methylinosine (CHEBI:70972) is a inosines (CHEBI:24844) |
| IUPAC Names |
|---|
| (2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6-methoxy-9H-purin-9-yl)tetrahydrofuran-3,4-diol |
| 6-methoxy-9-(β-D-ribofuranosyl)-9H-purine |
| Registry Numbers | Sources |
|---|---|
| Reaxys:42870 | Reaxys |
| Citations |
|---|