EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H20N2O5 |
| Net Charge | 0 |
| Average Mass | 332.356 |
| Monoisotopic Mass | 332.13722 |
| SMILES | O=c1ccn([C@H]2C[C@H](O)[C@@H](CO)O2)c(=O)n1CCc1ccccc1 |
| InChI | InChI=1S/C17H20N2O5/c20-11-14-13(21)10-16(24-14)19-9-7-15(22)18(17(19)23)8-6-12-4-2-1-3-5-12/h1-5,7,9,13-14,16,20-21H,6,8,10-11H2/t13-,14+,16+/m0/s1 |
| InChIKey | LYLFFZWTYHJLCZ-SQWLQELKSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Moorena producens (ncbitaxon:1155739) | - | PubMed (27005610) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-phenylethyl-2′-deoxyuridine (CHEBI:213907) is a pyrimidine 2'-deoxyribonucleoside (CHEBI:19255) |
| IUPAC Name |
|---|
| 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-(2-phenylethyl)pyrimidine-2,4-dione |
| Manual Xrefs | Databases |
|---|---|
| 58196617 | ChemSpider |