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| Formula | C11H15N5O4 |
| Net Charge | 0 |
| Average Mass | 281.272 |
| Monoisotopic Mass | 281.11240 |
| SMILES | Cc1nc(N)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2n1 |
| InChI | InChI=1S/C11H15N5O4/c1-4-14-9(12)6-10(15-4)16(3-13-6)11-8(19)7(18)5(2-17)20-11/h3,5,7-8,11,17-19H,2H2,1H3,(H2,12,14,15)/t5-,7-,8-,11-/m1/s1 |
| InChIKey | IQZWKGWOBPJWMX-IOSLPCCCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-methyladenosine (CHEBI:19688) is a methyladenosine (CHEBI:25273) |
| IUPAC Name |
|---|
| 2-methyladenosine |
| Synonym | Source |
|---|---|
| m2a | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:40816 | Reaxys |
| CAS:16526-56-0 | ChemIDplus |
| Citations |
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