EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H15N5O4 |
| Net Charge | 0 |
| Average Mass | 281.272 |
| Monoisotopic Mass | 281.11240 |
| SMILES | CNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C11H15N5O4/c1-12-9-6-10(14-3-13-9)16(4-15-6)11-8(19)7(18)5(2-17)20-11/h3-5,7-8,11,17-19H,2H2,1H3,(H,12,13,14)/t5-,7-,8-,11-/m1/s1 |
| InChIKey | VQAYFKKCNSOZKM-IOSLPCCCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N6-methyladenosine (CHEBI:21891) is a methyladenosine (CHEBI:25273) |
| IUPAC Name |
|---|
| N-methyladenosine |
| Synonyms | Source |
|---|---|
| (2R,3S,4R,5R)-2-Hydroxymethyl-5-(6-methylamino-purin-9-yl)-tetrahydro-furan-3,4-diol | ChEMBL |
| 6-Methylaminopurine ribonucleoside | ChemIDplus |
| 6-Methylaminopurine riboside | ChemIDplus |
| 6-Methylaminopurinosine | ChemIDplus |
| 6-Methyladenosine | ChemIDplus |
| 6-Methylaminopurine D-riboside | ChemIDplus |
| UniProt Name | Source |
|---|---|
| N6-methyladenosine | UniProt |
| Citations |
|---|