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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_9073
http://purl.obolibrary.org/obo/CHEBI_9073
|
|---|---|
| Preferred Name | secobarbital |
| Synonyms |
5-(pentan-2-yl)-5-(prop-2-en-1-yl)-pyrimidine-2,4,6(1H,3H,5H)-trione
secobarbitone
5-(pentan-2-yl)-5-(prop-2-en-1-yl)-1,3-diazinane-2,4,6-trione
secobarbitalum
(+-)-secobarbital
5-(1-methylbutyl)-5-(2-propenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Seconal
5-allyl-5-(1-methylbutyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
quinalbarbitone
5-allyl-5-(1-methylbutyl)pyrimidine-2,4,6(1H,3H,5H)-trione
5-allyl-5-(1-methylbutyl)barbituric acid
secobarbital
C12H18N2O3
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| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | secobarbital
|
|---|---|
| label | secobarbital
|
| DBSynonym |
sodium secobarbital
secobarbitale [dcit]
(+/-)-secobarbital
secobarbital sodium
secobarbitalum [inn-latin]
sodium quinalbarbitone
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| ATCCode | N05CA06
|
| Definition | Barbituric acid in which the hydrogens at position 5 are substituted by prop-2-en-1-yl and pentan-2-yl groups.
|
| has effect |
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| has pharmacological target | |
| induces | |
| type | |
| has role | |
| InChIKey | InChIKey=KQPKPCNLIDLUMF-UHFFFAOYSA-N
|
| blocks | |
| Synonym |
5-(pentan-2-yl)-5-(prop-2-en-1-yl)-pyrimidine-2,4,6(1H,3H,5H)-trione
secobarbitone
5-(pentan-2-yl)-5-(prop-2-en-1-yl)-1,3-diazinane-2,4,6-trione
secobarbitalum
(+-)-secobarbital
5-(1-methylbutyl)-5-(2-propenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Seconal
5-allyl-5-(1-methylbutyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
quinalbarbitone
5-allyl-5-(1-methylbutyl)pyrimidine-2,4,6(1H,3H,5H)-trione
5-allyl-5-(1-methylbutyl)barbituric acid
secobarbital
C12H18N2O3
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|
| xref |
Drugs.com:http://www.drugs.com/cdi/secobarbital.html
Wikipedia:Secobarbital
KEGG DRUG:D00430
ChEMBL:102326
Beilstein:225330
PharmGKB:PA164784035
NIST Chemistry WebBook:76-73-3
Drugs Product Database (DPD):21032
DrugBank:DB00418
ChEBI:9073
National Drug Code Directory:63304-679-01
Wikipedia:http://en.wikipedia.org/wiki/Secobarbital
Reaxys:225330
Gmelin:283703
CASRN:76-73-3
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| CASRN | 76-73-3
|
| prefixIRI | obo2:CHEBI_9073
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| related with | |
| SMILES | CCCC(C)C1(CC=C)C(=O)NC(=O)NC1=O
|
| may interact with |
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| DBname | secobarbital
|
| InChI | InChI=1S/C12H18N2O3/c1-4-6-8(3)12(7-5-2)9(15)13-11(17)14-10(12)16/h5,8H,2,4,6-7H2,1,3H3,(H2,13,14,15,16,17)
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| DBBrand |
meballymal
hypotrol
synate
trisomnin
secobarbitone
bipanal
immenoctal
sedutain
evronal
seco 8
somosal
pramil
hyptran
quinalbarbitone sodium
quinalspan
evrronal
immenox
imesonal
quinalbarbital
meballymal sodium
sebar
novosecobarb
bipinal sodium
quinalbarbitone
barbosec
evronal sodium
seconal
seotal
meballymalum
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| subClassOf |
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