EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H14N6O3 |
| Net Charge | 0 |
| Average Mass | 266.261 |
| Monoisotopic Mass | 266.11274 |
| SMILES | Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1N |
| InChI | InChI=1S/C10H14N6O3/c11-5-7(18)4(1-17)19-10(5)16-3-15-6-8(12)13-2-14-9(6)16/h2-5,7,10,17-18H,1,11H2,(H2,12,13,14)/t4-,5-,7-,10-/m1/s1 |
| InChIKey | CQKMBZHLOYVGHW-QYYRPYCUSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Actinomadura (ncbitaxon:1988) | - | PubMed (317287) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2'-amino-2'-deoxyadenosine (CHEBI:198552) is a purine 2'-deoxyribonucleoside (CHEBI:19254) |
| IUPAC Name |
|---|
| (2R,3S,4R,5R)-4-amino-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol |