EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H11BrClFN2O4 |
| Net Charge | 0 |
| Average Mass | 441.640 |
| Monoisotopic Mass | 439.95747 |
| SMILES | [H]OC(=O)C([H])([H])n1c(=O)n(C([H])([H])c2c([H])c([H])c(Br)c([H])c2F)c(=O)c2c([H])c([H])c(Cl)c([H])c21 |
| InChI | InChI=1S/C17H11BrClFN2O4/c18-10-2-1-9(13(20)5-10)7-22-16(25)12-4-3-11(19)6-14(12)21(17(22)26)8-15(23)24/h1-6H,7-8H2,(H,23,24) |
| InChIKey | SXONDGSPUVNZLO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [3-(4-BROMO-2-FLUORO-BENZYL)-7-CHLORO-2,4-DIOXO-3,4-DIHYDRO-2H-QUINAZOLIN-1-YL]-ACETIC ACID (CHEBI:47760) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| [3-(4-BROMO-2-FLUORO-BENZYL)-7-CHLORO-2,4-DIOXO-3,4-DIHYDRO-2H-QUINAZOLIN-1-YL]-ACETIC ACID | PDBeChem |
| [3-(4-bromo-2-fluorobenzyl)-7-chloro-2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl]acetic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| ZES | PDBeChem |