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The Drug Ontology
Last uploaded:
December 20, 2024
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Preferred Name | zolpidem | |
Synonyms |
N,N,6-Trimethyl-2-(4-methylphenyl)imidazo(1,2-a)pyridine-3-acetamide zolpidem zolpidemum N,N-dimethyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetamide |
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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. |
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ID |
http://purl.obolibrary.org/obo/CHEBI_10125 |
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alternative label |
N,N,6-Trimethyl-2-(4-methylphenyl)imidazo(1,2-a)pyridine-3-acetamide zolpidem zolpidemum N,N-dimethyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetamide
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charge |
0
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database_cross_reference |
LINCS:LSM-5560 KEGG:C07219 Patent:US4382938 KEGG:D08690 Wikipedia:Zolpidem Drug_Central:2870 DrugBank:DB00425 Beilstein:4355785 Patent:EP50563 CAS:82626-48-0
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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.
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formula |
C19H21N3O
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has characteristic | ||
has role | ||
has_exact_synonym |
N,N-dimethyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetamide
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has_obo_namespace |
chebi_ontology
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has_related_synonym |
N,N,6-Trimethyl-2-(4-methylphenyl)imidazo(1,2-a)pyridine-3-acetamide zolpidem zolpidemum
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has_RxCUI |
39993
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id |
CHEBI:10125
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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
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inchikey |
ZAFYATHCZYHLPB-UHFFFAOYSA-N
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label |
zolpidem
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mass |
307.38950
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monoisotopicmass |
307.16846
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notation |
CHEBI:10125
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prefLabel |
zolpidem
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smiles |
CN(C)C(=O)Cc1c(nc2ccc(C)cn12)-c1ccc(C)cc1
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subClassOf |
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