EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H23NO2 |
| Net Charge | 0 |
| Average Mass | 273.376 |
| Monoisotopic Mass | 273.17288 |
| SMILES | [H][C@@]12CC[C@@]([H])(N1C)[C@@]([H])(C(=O)OC)[C@@]([H])(c1ccc(C)cc1)C2 |
| InChI | InChI=1S/C17H23NO2/c1-11-4-6-12(7-5-11)14-10-13-8-9-15(18(13)2)16(14)17(19)20-3/h4-7,13-16H,8-10H2,1-3H3/t13-,14+,15+,16-/m0/s1 |
| InChIKey | MMKZDDDDODERSJ-JJXSEGSLSA-N |
| Wikipedia |
|---|
| Roles Classification |
|---|
| Biological Role: | dopamine uptake inhibitor A dopaminergic agent that blocks the transport of dopamine into axon terminals or into storage vesicles within terminals. Most of the adrenergic uptake inhibitors also inhibit dopamine uptake. |
| Application: | dopamine uptake inhibitor A dopaminergic agent that blocks the transport of dopamine into axon terminals or into storage vesicles within terminals. Most of the adrenergic uptake inhibitors also inhibit dopamine uptake. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| RTI-32 (CHEBI:233984) has role dopamine uptake inhibitor (CHEBI:51039) |
| RTI-32 (CHEBI:233984) is a organic molecular entity (CHEBI:50860) |
| IUPAC Name |
|---|
| methyl (1R,2S,3S,5S)-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-2-carboxylate |
| Synonym | Source |
|---|---|
| RTI-coc 32 | SUBMITTER |
| Manual Xrefs | Databases |
|---|---|
| https://en.wikipedia.org/wiki/RTI-32 | Wikipedia |
| Registry Numbers | Sources |
|---|---|
| CAS:130342-81-3 | SUBMITTER |
| Citations |
|---|