EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H15N5O4 |
| Net Charge | 0 |
| Average Mass | 281.272 |
| Monoisotopic Mass | 281.11240 |
| SMILES | COc1nc(N)nc2c1ncn2[C@H]1C[C@H](O)[C@@H](CO)O1 |
| InChI | InChI=1S/C11H15N5O4/c1-19-10-8-9(14-11(12)15-10)16(4-13-8)7-2-5(18)6(3-17)20-7/h4-7,17-18H,2-3H2,1H3,(H2,12,14,15)/t5-,6+,7+/m0/s1 |
| InChIKey | BCKDNMPYCIOBTA-RRKCRQDMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O6-methyl-2'-deoxyguanosine (CHEBI:27549) has functional parent guanine (CHEBI:16235) |
| O6-methyl-2'-deoxyguanosine (CHEBI:27549) is a purine 2'-deoxyribonucleoside (CHEBI:19254) |
| IUPAC Name |
|---|
| 9-(2-deoxy-β-D-erythro-pentofuranosyl)-6-methoxy-9H-purin-2-amine |
| Synonyms | Source |
|---|---|
| O6-Methyl-2'-deoxyguanosine | KEGG COMPOUND |
| O(6)-Methyl-2'-deoxyguanosine | ChemIDplus |
| O(6)-Methyldeoxyguanosine | ChemIDplus |
| 2'-Deoxy-O(6)-methylguanosine | ChemIDplus |
| Citations |
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