Pentobarbital | |
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Salts [] | |
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Sodium | |
Molecular structure via molpic based on CDK |
Conformer [] | |
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Physical properties [] | |
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Molecular mass | 226.27 g/mol [1] |
Appearance | Crystals from alcohol [1] |
Odor | Practically odorless [1] |
Melting point | 130 °C [1] |
Decomposition | When heated to decomposition it emits toxic fumes of /nitric oxide/. [1] |
Solubility | A white, hygroscopic, crystalline powder or granules, odorless or with a slight characteristic odor, with a slightly bitter taste. Very sol in water and alcohol; practically insol in ether. A 10% soln in water has pH of 9.6 to 11 and slowly decomposes. /Pentobarbitone sodium/ [1] |
Predicted LogP | 2.1 [1] |
Structural Identifiers [] | |
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Molecular formula | C11H18N2O3 [1] |
IUPAC name | 5-ethyl-5-pentan-2-yl-1,3-diazinane-2,4,6-trione [1] |
SMILES | CCCC(C)C1(C(=O)NC(=O)NC1=O)CC [1] |
InChI | InChI=1S/C11H18N2O3/c1-4-6-7(3)11(5-2)8(14)12-10(16)13-9(11)15/h7H,4-6H2,1-3H3,(H2,12,13,14,15,16) [1] |
InChIKey | WEXRUCMBJFQVBZ-UHFFFAOYSA-N [1] |
Dosing [] | |
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Elimination half-life | 15 – 48 hours |
Pentobarbital
Pentobarbital (also known as Pentobarbital, pentobarbital, Pentobarbitone, Mebubarbital, Ethaminal, Mebumal, Pentobarbituric acid, Dorsital, Rivadorm or Pentobarbiturate) is a
Chemistry
Salts []
Pentobarbital is typically found in the form of its sodium salt.
Stereochemistry []
Pentobarbital is a racemic mixture of the optical stereoisomers
Stereoisomers |
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Experience reports []
There are currently 3 experience reports involving pentobarbital on OpenErowid:
Legal status
- Australia: Pentobarbital is a S8 substance.[3]
- Brazil: Pentobarbital is a B1 substance.
- Canada: Pentobarbital is a Schedule IV substance.
- Germany: Pentobarbital is a Anlage III substance.
- United Kingdom: Pentobarbital is a Class B substance.
- United States: Pentobarbital is a Schedule I under the "Controlled Substances Act (CSA)".
- United Nations: Pentobarbital is a Schedule III substance.
See also []
External links []
- Pentobarbital (Wikipedia)
- Pentobarbital / (+)-Pentobarbital / (R)-Pentobarbital (Wikidata)
- Pentobarbital (DrugBank)
- Pentobarbital / (+)-Pentobarbital / (R)-Pentobarbital (PubChem)
- Pentobarbital (ChEMBL)
- Pentobarbital (ChEBI)
- Pentobarbital / (+)-Pentobarbital / (R)-Pentobarbital (Common Chemistry)
- Pentobarbital (HMDB)
- Pentobarbital (KEGG)
- Pentobarbital / (+)-Pentobarbital / (R)-Pentobarbital (UNII)
- Pentobarbital (EPA DSSTox)
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 4737, Pentobarbital. Accessed July 13, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/4737
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. Pentobarbital. UNII: I4744080IR. Global Substance Registration System. Accessed July 13, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/I4744080IR
Therapeutic Goods (Poisons Standard—June 2024) Instrument 2024. May 30, 2024. Accessed July 13, 2025. https://www.legislation.gov.au/F2024L00589/latest/text