EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H16N2O4 |
| Net Charge | 0 |
| Average Mass | 276.292 |
| Monoisotopic Mass | 276.11101 |
| SMILES | O=c1nc(=O)n(COCCO)cc1Cc1ccccc1 |
| InChI | InChI=1S/C14H16N2O4/c17-6-7-20-10-16-9-12(13(18)15-14(16)19)8-11-4-2-1-3-5-11/h1-5,9,17H,6-8,10H2,(H,15,18,19) |
| InChIKey | SPJAGILXQBHHSZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-benzyl-1-(2-hydroxyethoxymethyl)uracil (CHEBI:41037) has functional parent uracil (CHEBI:17568) |
| 5-benzyl-1-(2-hydroxyethoxymethyl)uracil (CHEBI:41037) is a hydroxyether (CHEBI:46789) |
| 5-benzyl-1-(2-hydroxyethoxymethyl)uracil (CHEBI:41037) is a primary alcohol (CHEBI:15734) |
| 5-benzyl-1-(2-hydroxyethoxymethyl)uracil (CHEBI:41037) is a pyrimidone (CHEBI:38337) |
| IUPAC Name |
|---|
| 5-benzyl-1-[(2-hydroxyethoxy)methyl]pyrimidine-2,4(1H,3H)-dione |
| Synonyms | Source |
|---|---|
| BAU | ChEBI |
| 5-benzylacyclouridine | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| BAU | PDBeChem |
| Registry Numbers | Sources |
|---|---|
| Reaxys:4516567 | Reaxys |