Drug General Information
Drug ID
D05TMQ
Former ID
DAP001034
Drug Name
Aprobarbital
Synonyms
Allional; Allonal; Allylisopropylmalonylurea; Allylpropymal; Allypropymal; Allypropymalum; Alurate; Aprobarbita; Aprobarbitale; Aprobarbitalum; Aprobarbitone; Aprozal; Numal; Allylisopropylbarbituric acid; Alurate elixir verdum; Aprobarbitale [DCIT]; Isopropylallylbarbituric acid; Alurate (TN); Aprobarbital (INN); Aprobarbital [INN:DCF]; Aprobarbitalum [INN-Latin]; Isonal (swedish); 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-methylethyl)-5-(2-propenyl)-(9CI); 5-(1-Methylethyl)-5-(2-propenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione;5-(1-methylethyl)-5-prop-2-en-1-ylpyrimidine-2,4,6(1H,3H,5H)-trione; 5-(propan-2-yl)-5-(prop-2-en-1-yl)pyrimidine-2,4,6(1H,3H,5H)-trione; 5-Allyl-5-isopropylbarbiturate; 5-Allyl-5-isopropylbarbituricacid; 5-Isopropyl-5-allylbarbituric acid; 5-allyl-5-isopropylpyrimidine-2,4,6(1H,3H,5H)-trione; 5-propan-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
Drug Type
Small molecular drug
Indication Insomnia; Anesthesia [ICD9: 307.41, 307.42, 327.0, 780.51, 780.52, 338; ICD10:F51.0, G47.0, R20.0] Approved [535467], [551871]
Therapeutic Class
Anticonvulsants
Structure
Download
2D MOL

3D MOL

Formula
C10H14N2O3
Canonical SMILES
CC(C)C1(C(=O)NC(=O)NC1=O)CC=C
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)
InChIKey
UORJNBVJVRLXMQ-UHFFFAOYSA-N
CAS Number
CAS 77-02-1
PubChem Compound ID
PubChem Substance ID
ChEBI ID
ChEBI:2791
SuperDrug ATC ID
N05CA05
SuperDrug CAS ID
cas=000077021
Target and Pathway
Target(s) Glutamate receptor AMPA subtype Target Info Binder [535467]
References
Ref 535467Determination of zidovudine/lamivudine/nevirapine in human plasma using ion-pair HPLC. J Pharm Biomed Anal. 2002 Jun 1;28(5):903-8.
Ref 551871Drugs@FDA. U.S. Food and Drug Administration. U.S. Department of Health & Human Services. 2015
Ref 535467Determination of zidovudine/lamivudine/nevirapine in human plasma using ion-pair HPLC. J Pharm Biomed Anal. 2002 Jun 1;28(5):903-8.

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