EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H16N6O4 |
| Net Charge | 0 |
| Average Mass | 296.287 |
| Monoisotopic Mass | 296.12330 |
| SMILES | CNc1nc(N)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2n1 |
| InChI | InChI=1S/C11H16N6O4/c1-13-11-15-8(12)5-9(16-11)17(3-14-5)10-7(20)6(19)4(2-18)21-10/h3-4,6-7,10,18-20H,2H2,1H3,(H3,12,13,15,16)/t4-,6-,7-,10-/m1/s1 |
| InChIKey | UZWXAPMSNDKDNK-KQYNXXCUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-Methylaminoadenosine (CHEBI:1196) is a purine nucleoside (CHEBI:26394) |
| Synonym | Source |
|---|---|
| 2-Methylaminoadenosine | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C03218 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| CAS:13364-95-9 | KEGG COMPOUND |