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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
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| Id | http://purl.obolibrary.org/obo/dinto_DB01352
http://purl.obolibrary.org/obo/dinto_DB01352
|
|---|---|
| Preferred Name | aprobarbital |
| Synonyms |
5-(prop-2-en-1-yl)-5-(propan-2-yl)-1,3-diazinane-2,4,6-trione
C10H14N2O3
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| label |
aprobarbital
|
|---|---|
| prefLabel |
aprobarbital
|
| blocks | |
| Definition |
Aprobarbital is a barbiturate derivative synthesized in the 1920s by Ernst Preiswerk. It has sedative, hypnotic and anticonvulsant properties, and was used primarily for the treatment of insomnia. Aprobarbital was never as widely used as more common barbiturate derivatives such as phenobarbital and is now rarely prescribed.
|
| ATCCode |
N05CA05
|
| modulates | |
| SMILES |
CC(C)C1(CC=C)C(=O)NC(=O)NC1=O
|
| InChI |
InChI=1S/C10H14N2O3/c1-4-5-10(6(2)3)7(13)11-9(15)12-8(10)14/h4,6H,1,5H2,2-3H3,(H2,11,12,13,14,15)
|
| CASRN |
77-02-1
|
| prefixIRI |
obo2:dinto_DB01352
|
| Synonym |
5-(prop-2-en-1-yl)-5-(propan-2-yl)-1,3-diazinane-2,4,6-trione
C10H14N2O3
|
| binds |
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|
| InChIKey |
InChIKey=UORJNBVJVRLXMQ-UHFFFAOYSA-N
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| subClassOf | |
| may interact with |
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| related with | |
| type | |
| xref |
ChemSpider:29066
PubChem Compound:6464
PubChem Substance:46504558
PharmGKB:PA164754809
ChEBI:2791
Wikipedia:http://en.wikipedia.org/wiki/Aprobarbital
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|
| has pharmacological target |
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