EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C11H15N5O4 |
| Net Charge | 0 |
| Average Mass | 281.272 |
| Monoisotopic Mass | 281.11240 |
| SMILES | Cc1nc2c(N)ncnc2n1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C11H15N5O4/c1-4-15-6-9(12)13-3-14-10(6)16(4)11-8(19)7(18)5(2-17)20-11/h3,5,7-8,11,17-19H,2H2,1H3,(H2,12,13,14)/t5-,7-,8-,11-/m1/s1 |
| InChIKey | RTGYRFMTJZYXPD-IOSLPCCCSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Saccharomyces cerevisiae (ncbitaxon:4932) | transfer RNA (CHEBI:17843) | MetaboLights (MTBLS2959) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 8-Methyladenosine (CHEBI:178092) is a purine nucleoside (CHEBI:26394) |
| IUPAC Name |
|---|
| (2R,3R,4S,5R)-2-(6-amino-8-methylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol |
| Manual Xrefs | Databases |
|---|---|
| 149968 | ChemSpider |
| Registry Numbers | Sources |
|---|---|
| CAS:56973-12-7 | ChemIDplus |