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| Formula | C8H4NO2.K |
| Net Charge | 0 |
| Average Mass | 185.223 |
| Monoisotopic Mass | 184.98791 |
| SMILES | O=C1N=C([O-])c2ccccc21.[K+] |
| InChI | InChI=1S/C8H5NO2.K/c10-7-5-3-1-2-4-6(5)8(11)9-7;/h1-4H,(H,9,10,11);/q;+1/p-1 |
| InChIKey | FYRHIOVKTDQVFC-UHFFFAOYSA-M |
| Wikipedia |
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| Roles Classification |
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| Biological Role: | EC 3.1.1.7 (acetylcholinesterase) inhibitor An EC 3.1.1.* (carboxylic ester hydrolase) inhibitor that interferes with the action of enzyme acetylcholinesterase (EC 3.1.1.7), which helps breaking down of acetylcholine into choline and acetic acid. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| potassium phthalimide (CHEBI:233325) has role EC 3.1.1.7 (acetylcholinesterase) inhibitor (CHEBI:38462) |
| potassium phthalimide (CHEBI:233325) is a organic molecular entity (CHEBI:50860) |
| IUPAC Name |
|---|
| potassium;isoindol-2-ide-1,3-dione |
| Manual Xrefs | Databases |
|---|---|
| https://en.wikipedia.org/wiki/Potassium_phthalimide | Wikipedia |
| Registry Numbers | Sources |
|---|---|
| CAS:1074-82-4 | SUBMITTER |
| Citations |
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