EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C10H13N5O2 |
| Net Charge | 0 |
| Average Mass | 235.247 |
| Monoisotopic Mass | 235.10692 |
| SMILES | C[C@H]1O[C@@H](n2cnc3c(N)ncnc32)C[C@@H]1O |
| InChI | InChI=1S/C10H13N5O2/c1-5-6(16)2-7(17-5)15-4-14-8-9(11)12-3-13-10(8)15/h3-7,16H,2H2,1H3,(H2,11,12,13)/t5-,6+,7-/m1/s1 |
| InChIKey | FFHPXOJTVQDVMO-DSYKOEDSSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Apis mellifera (ncbitaxon:7460) | ovary (BTO:0000975) | MetaboLights (MTBLS7576) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2',5'-Dideoxyadenosine (CHEBI:195578) is a deoxyribonucleoside (CHEBI:23636) |
| IUPAC Name |
|---|
| (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-methyloxolan-3-ol |
| Manual Xrefs | Databases |
|---|---|
| 58670 | ChemSpider |