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| Formula | C21H22N2O6 |
| Net Charge | 0 |
| Average Mass | 398.415 |
| Monoisotopic Mass | 398.14779 |
| SMILES | [H]Oc1c(C([H])([H])c2c([H])c([H])c([H])c(OC([H])([H])c3c([H])c([H])c([H])c([H])c3[H])c2[H])c(=O)n([H])c(=O)n1C([H])([H])OC([H])([H])C([H])([H])O[H] |
| InChI | InChI=1S/C21H22N2O6/c24-9-10-28-14-23-20(26)18(19(25)22-21(23)27)12-16-7-4-8-17(11-16)29-13-15-5-2-1-3-6-15/h1-8,11,24,26H,9-10,12-14H2,(H,22,25,27) |
| InChIKey | CAWXCABXSPTFRN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-[3-(benzyloxy)benzyl]-6-hydroxy-1-[(2-hydroxyethoxy)methyl]pyrimidine-2,4(1H,3H)-dione (CHEBI:40929) has functional parent uracil (CHEBI:17568) |
| 5-[3-(benzyloxy)benzyl]-6-hydroxy-1-[(2-hydroxyethoxy)methyl]pyrimidine-2,4(1H,3H)-dione (CHEBI:40929) is a hydroxypyrimidine (CHEBI:38340) |
| Synonyms | Source |
|---|---|
| 1-((2-HYDROXYETHOXY)METHYL)-5-(3-(BENZYLOXY)BENZYL)-6-HYDROXYPYRIMIDINE-2,4(1H,3H)-DIONE | PDBeChem |
| 5-[3-(benzyloxy)benzyl]-6-hydroxy-1-[(2-hydroxyethoxy)methyl]pyrimidine-2,4(1H,3H)-dione | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| BBB | PDBeChem |