EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C11H14N2O6 |
| Net Charge | 0 |
| Average Mass | 270.241 |
| Monoisotopic Mass | 270.08519 |
| SMILES | CC(=O)n1c(=O)ccn([C@H]2C[C@H](O)[C@@H](CO)O2)c1=O |
| InChI | InChI=1S/C11H14N2O6/c1-6(15)13-9(17)2-3-12(11(13)18)10-4-7(16)8(5-14)19-10/h2-3,7-8,10,14,16H,4-5H2,1H3/t7-,8+,10+/m0/s1 |
| InChIKey | VDXVWUDUXDCDAI-QXFUBDJGSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Moorena producens (ncbitaxon:1155739) | - | PubMed (27005610) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-acetyl-2′-deoxyuridine (CHEBI:213902) is a pyrimidine 2'-deoxyribonucleoside (CHEBI:19255) |
| IUPAC Name |
|---|
| 3-acetyl-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione |
| Manual Xrefs | Databases |
|---|---|
| 58196616 | ChemSpider |