EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H21N3O4 |
| Net Charge | 0 |
| Average Mass | 367.405 |
| Monoisotopic Mass | 367.15321 |
| SMILES | [H]Oc1c([H])c([H])c(Oc2c(C([H])([H])[H])c([H])c(-n3nc([H])c(=O)n([H])c3=O)c([H])c2C([H])([H])[H])c([H])c1C([H])(C([H])([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C20H21N3O4/c1-11(2)16-9-15(5-6-17(16)24)27-19-12(3)7-14(8-13(19)4)23-20(26)22-18(25)10-21-23/h5-11,24H,1-4H3,(H,22,25,26) |
| InChIKey | RXQAVKWRCZYGMV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [4-(4-HYDROXY-3-ISOPROPYL-PHENOXY)-3,5-DIMETHYL-PHENYL]-6-AZAURACIL (CHEBI:44793) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-{4-[4-hydroxy-3-(1-methylethyl)phenoxy]-3,5-dimethylphenyl}-1,2,4-triazine-3,5(2H,4H)-dione | PDBeChem |
| [4-(4-HYDROXY-3-ISOPROPYL-PHENOXY)-3,5-DIMETHYL-PHENYL]-6-AZAURACIL | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PFA | PDBeChem |