EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C10H17NOS |
| Net Charge | 0 |
| Average Mass | 199.319 |
| Monoisotopic Mass | 199.10309 |
| SMILES | CC1O[C@@]2(CS1)CN1CCC2CC1 |
| InChI | InChI=1S/C10H17NOS/c1-8-12-10(7-13-8)6-11-4-2-9(10)3-5-11/h8-9H,2-7H2,1H3/t8?,10-/m1/s1 |
| InChIKey | WUTYZMFRCNBCHQ-LHIURRSHSA-N |
| Wikipedia |
|---|
| Roles Classification |
|---|
| Biological Role: | muscarinic agonist Any drug that binds to and activates a muscarinic cholinergic receptor. |
| Application: | muscarinic agonist Any drug that binds to and activates a muscarinic cholinergic receptor. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| cevimeline (CHEBI:3568) has role muscarinic agonist (CHEBI:38325) |
| cevimeline (CHEBI:3568) is a oxathiolane (CHEBI:78801) |
| cevimeline (CHEBI:3568) is a quinuclidines (CHEBI:26518) |
| IUPAC Names |
|---|
| (2R)-2'-methylspiro[4-azabicyclo[2.2.2]octane-2,5'-[1,3]oxathiolane] |
| (2R)-2'-methylspiro[4-quinuclidine -2,5'-[1,3]oxathiolane] |
| INNs | Source |
|---|---|
| cevimeline | WHO MedNet |
| cevimelinum | WHO MedNet |
| cévimèline | WHO MedNet |
| cevimelina | WHO MedNet |
| Synonyms | Source |
|---|---|
| 2-Methyspiro(1,3-oxathiolane-5,3)quinuclidine | ChemIDplus |
| Sni 2011 | ChemIDplus |
| Manual Xrefs | Databases |
|---|---|
| D07667 | KEGG DRUG |
| DB00185 | DrugBank |
| D00661 | KEGG DRUG |
| Cevimeline | Wikipedia |
| Registry Numbers | Sources |
|---|---|
| CAS:107233-08-9 | ChemIDplus |