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| Formula | C21H22N2O5 |
| Net Charge | 0 |
| Average Mass | 382.416 |
| Monoisotopic Mass | 382.15287 |
| SMILES | O=c1nc(=O)n(COCCO)cc1Cc1cccc(OCc2ccccc2)c1 |
| InChI | InChI=1S/C21H22N2O5/c24-9-10-27-15-23-13-18(20(25)22-21(23)26)11-17-7-4-8-19(12-17)28-14-16-5-2-1-3-6-16/h1-8,12-13,24H,9-11,14-15H2,(H,22,25,26) |
| InChIKey | CSXNPJKDZKLDET-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-benzyloxybenzylacyclouridine (CHEBI:39579) has functional parent uracil (CHEBI:17568) |
| 5-benzyloxybenzylacyclouridine (CHEBI:39579) is a benzyl ether (CHEBI:59859) |
| 5-benzyloxybenzylacyclouridine (CHEBI:39579) is a hydroxyether (CHEBI:46789) |
| 5-benzyloxybenzylacyclouridine (CHEBI:39579) is a primary alcohol (CHEBI:15734) |
| IUPAC Name |
|---|
| 5-[3-(benzyloxy)benzyl]-1-[(2-hydroxyethoxy)methyl]pyrimidine-2,4(1H,3H)-dione |
| Synonyms | Source |
|---|---|
| 1-((2-HYDROXYETHOXY)METHYL)-5-(3-(BENZYLOXY)BENZYL)PYRIMIDINE-2,4(1H,3H)-DIONE | PDBeChem |
| 5-(m-benzyloxybenzyl)-1-(2'-hydroxyethoxymethyl)uracil | ChemIDplus |
| 5-Bbau | ChemIDplus |
| BBAU | ChEBI |
| 5-(benzyloxybenzyl)acyclouridine | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| 183 | PDBeChem |
| Registry Numbers | Sources |
|---|---|
| Reaxys:4581951 | Reaxys |
| CAS:82857-75-8 | ChemIDplus |
| Citations |
|---|