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Chemical Entities of Biological Interest Ontology
Last uploaded:
December 1, 2024
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| Preferred Name | zolpidem | |
| Synonyms |
zolpidem zolpidemum N,N,6-Trimethyl-2-(4-methylphenyl)imidazo(1,2-a)pyridine-3-acetamide N,N-dimethyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetamide |
|
| Definitions |
An imidazo[1,2-a]pyridine compound having a 4-tolyl group at the 2-position, an N,N-dimethylcarbamoylmethyl group at the 3-position and a methyl substituent at the 6-position. |
|
| ID |
http://purl.obolibrary.org/obo/CHEBI_10125 |
|
| charge |
0
|
|
| database_cross_reference |
KEGG:C07219 Wikipedia:Zolpidem Patent:US4382938 CAS:82626-48-0 KEGG:D08690 Beilstein:4355785 Drug_Central:2870 LINCS:LSM-5560 Patent:EP50563 DrugBank:DB00425
|
|
| definition |
An imidazo[1,2-a]pyridine compound having a 4-tolyl group at the 2-position, an N,N-dimethylcarbamoylmethyl group at the 3-position and a methyl substituent at the 6-position.
|
|
| formula |
C19H21N3O
|
|
| has role |
http://purl.obolibrary.org/obo/CHEBI_35488 |
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| has_exact_synonym |
N,N-dimethyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetamide
|
|
| has_obo_namespace |
chebi_ontology
|
|
| has_related_synonym |
zolpidem zolpidemum N,N,6-Trimethyl-2-(4-methylphenyl)imidazo(1,2-a)pyridine-3-acetamide
|
|
| id |
CHEBI:10125
|
|
| in_subset | ||
| inchi |
InChI=1S/C19H21N3O/c1-13-5-8-15(9-6-13)19-16(11-18(23)21(3)4)22-12-14(2)7-10-17(22)20-19/h5-10,12H,11H2,1-4H3
|
|
| inchikey |
ZAFYATHCZYHLPB-UHFFFAOYSA-N
|
|
| label |
zolpidem
|
|
| mass |
307.38950
|
|
| monoisotopicmass |
307.16846
|
|
| notation |
CHEBI:10125
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|
| prefLabel |
zolpidem
|
|
| smiles |
CN(C)C(=O)Cc1c(nc2ccc(C)cn12)-c1ccc(C)cc1
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| treeView | ||
| subClassOf |
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