EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H22N2O4 |
| Net Charge | 0 |
| Average Mass | 318.373 |
| Monoisotopic Mass | 318.15796 |
| SMILES | C#CCN1CC(=O)N(COC(=O)C2C(C=C(C)C)C2(C)C)C1=O |
| InChI | InChI=1S/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3 |
| InChIKey | VPRAQYXPZIFIOH-UHFFFAOYSA-N |
| Roles Classification |
|---|
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| imiprothrin (CHEBI:39389) has functional parent chrysanthemic acid (CHEBI:3680) |
| imiprothrin (CHEBI:39389) has part (1R)-cis-imiprothrin (CHEBI:39372) |
| imiprothrin (CHEBI:39389) has part (1R)-trans-imiprothrin (CHEBI:39373) |
| imiprothrin (CHEBI:39389) has role pyrethroid ester insecticide (CHEBI:39116) |
| imiprothrin (CHEBI:39389) is a cyclopropanes (CHEBI:51454) |
| imiprothrin (CHEBI:39389) is a imidazolidinone (CHEBI:55370) |
| IUPAC Name |
|---|
| (2,5-dioxo-3-prop-2-yn-1-ylimidazolidin-1-yl)methyl 2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate |
| Synonym | Source |
|---|---|
| Imiprothrin | KEGG DRUG |
| Manual Xrefs | Databases |
|---|---|
| D01889 | KEGG DRUG |
| Registry Numbers | Sources |
|---|---|
| CAS:72963-72-5 | ChemIDplus |