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Chemical Entities of Biological Interest Ontology
Last uploaded:
January 1, 2025
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| Preferred Name | ropinirole | |
| Synonyms |
ropinirolum ropinirole ropinirol Ropinirole 4-[2-(dipropylamino)ethyl]-1,3-dihydro-2H-indol-2-one |
|
| ID |
http://purl.obolibrary.org/obo/CHEBI_8888 |
|
| charge |
0
|
|
| database_cross_reference |
Patent:US4452808 CAS:91374-21-9 Wikipedia:Ropinirole KEGG:C07564 DrugBank:DB00268 LINCS:LSM-2351 Beilstein:6062222 Drug_Central:2402 KEGG:D08489
|
|
| formula |
C16H24N2O
|
|
| has role |
http://purl.obolibrary.org/obo/CHEBI_35470 http://purl.obolibrary.org/obo/CHEBI_51065 |
|
| has_exact_synonym |
Ropinirole 4-[2-(dipropylamino)ethyl]-1,3-dihydro-2H-indol-2-one
|
|
| has_obo_namespace |
chebi_ontology
|
|
| has_related_synonym |
ropinirolum ropinirole ropinirol
|
|
| id |
CHEBI:8888
|
|
| in_subset | ||
| inchi |
InChI=1S/C16H24N2O/c1-3-9-18(10-4-2)11-8-13-6-5-7-15-14(13)12-16(19)17-15/h5-7H,3-4,8-12H2,1-2H3,(H,17,19)
|
|
| inchikey |
UHSKFQJFRQCDBE-UHFFFAOYSA-N
|
|
| label |
ropinirole
|
|
| mass |
260.37464
|
|
| monoisotopicmass |
260.18886
|
|
| notation |
CHEBI:8888
|
|
| prefLabel |
ropinirole
|
|
| smiles |
CCCN(CCC)CCc1cccc2NC(=O)Cc12
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|
| treeView | ||
| subClassOf |
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