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Not to be confused with Heptabarbital .
Heptobarbital ATC code Legal status
5-methyl-5-phenylpyrimidine-2,4,6(1H ,3H ,5H )-trione
CAS Number PubChem CID ChemSpider UNII CompTox Dashboard (EPA ) ECHA InfoCard 100.000.905 Formula C 11 H 10 N 2 O 3 Molar mass 218.212 g·mol−1 3D model (JSmol )
O=C1NC(=O)NC(=O)C1(c2ccccc2)C
InChI=1S/C11H10N2O3/c1-11(7-5-3-2-4-6-7)8(14)12-10(16)13-9(11)15/h2-6H,1H3,(H2,12,13,14,15,16)
Key:LSAOZCAKUIANSQ-UHFFFAOYSA-N
Heptobarbital (Rutonal ), also known as phenylmethylbarbituric acid is a barbiturate derivative.[1] [2] [3] It has often been confused with methylphenobarbital because both drugs contain a methyl phenyl moiety and are overall very similar in structure.
See also [ ]
References [ ]
GABA A receptor positive modulatorsAlcohols
Butanol
Chloralodol
Chlorobutanol (cloretone)
Ethanol (alcohol) (alcoholic drink )
Ethchlorvynol
Isobutanol
Isopropanol
Menthol
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Methylpentynol
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Petrichloral
Propanol
tert -Butanol (2M2P)
tert -Pentanol (2M2B)
Tribromoethanol
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Barbiturates Benzodiazepines Carbamates Flavonoids
Ampelopsin (dihydromyricetin)
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Monoureides Neuroactive steroids Nonbenzodiazepines Phenols
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Org 25,435
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(e.g., sulfonmethane (sulfonal) , tetronal , trional )
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Unsorted benzodiazepine site positive modulators: α-Pinene
See also: Receptor/signaling modulators • GABA receptor modulators • GABA metabolism/transport modulators
Categories :
Drugs not assigned an ATC code Barbiturates GABAA receptor positive allosteric modulators Hidden categories:
ECHA InfoCard ID from Wikidata Articles without EBI source Chemical pages without DrugBank identifier Articles without KEGG source Articles containing unverified chemical infoboxes