EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H15N5O3 |
| Net Charge | 0 |
| Average Mass | 265.273 |
| Monoisotopic Mass | 265.11749 |
| SMILES | CNc1ncnc2c1ncn2[C@H]1C[C@H](O)[C@@H](CO)O1 |
| InChI | InChI=1S/C11H15N5O3/c1-12-10-9-11(14-4-13-10)16(5-15-9)8-2-6(18)7(3-17)19-8/h4-8,17-18H,2-3H2,1H3,(H,12,13,14)/t6-,7+,8+/m0/s1 |
| InChIKey | DYSDOYRQWBDGQQ-XLPZGREQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N6-Methyl-2'-deoxyadenosine (CHEBI:7417) is a purine 2'-deoxyribonucleoside (CHEBI:19254) |
| Synonym | Source |
|---|---|
| N6-Methyl-2'-deoxyadenosine | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C03795 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| CAS:2002-35-9 | KEGG COMPOUND |