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SKU | Size | Availability | Price | Qty |
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M611813-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $639.90 | |
M611813-10mg | 10mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $999.90 | |
M611813-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $2,000.90 | |
M611813-50mg | 50mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $3,199.90 |
Synonyms | DB00463 | METHARBITAL [INN] | SCHEMBL22556220 | Endiemal | Metharbital (JAN/INN) | 02OS7K758T | 1-Methyl-5,5-diethyl barbituric acid | METHARBITAL CIII (200 MG) | Methylbarbital | N-Methylbarbital | 5,5-Diethyl-1-methyl-2,4,6-trioxo-hexahydropyrimidine | |
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Specifications & Purity | Moligand™, ≥98% |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Grade | Moligand™ |
Action Type | POSITIVE ALLOSTERIC MODULATOR |
Mechanism of action | GABA-A receptor; anion channel positive allosteric modulator |
Product Description |
Mesabitone is a barbiturate anticonvulsant, this product is only used for scientific research .
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ALogP | 1.2 |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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IUPAC Name | 5,5-diethyl-6-hydroxy-3-methyl-2,3,4,5-tetrahydropyrimidine-2,4-dione |
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INCHI | InChI=1S/C9H14N2O3/c1-4-9(5-2)6(12)10-8(14)11(3)7(9)13/h4-5H2,1-3H3,(H,10,12,14) |
InChi Key | FWJKNZONDWOGMI-UHFFFAOYSA-N |
Canonical SMILES | CCC1(CC)C(=NC(=O)N(C1=O)C)O |
Isomeric SMILES | CCC1(C(=O)NC(=O)N(C1=O)C)CC |
PubChem CID | 4099 |
Molecular Weight | 198.22 |
Molecular Weight | 198.220 g/mol |
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XLogP3 | 1.200 |
Hydrogen Bond Donor Count | 1 |
Hydrogen Bond Acceptor Count | 3 |
Rotatable Bond Count | 2 |
Exact Mass | 198.1 Da |
Monoisotopic Mass | 198.1 Da |
Topological Polar Surface Area | 66.500 Ų |
Heavy Atom Count | 14 |
Formal Charge | 0 |
Complexity | 294.000 |
Isotope Atom Count | 0 |
Defined Atom Stereocenter Count | 0 |
Undefined Atom Stereocenter Count | 0 |
Defined Bond Stereocenter Count | 0 |
Undefined Bond Stereocenter Count | 0 |
The total count of all stereochemical bonds | 0 |
Covalently-Bonded Unit Count | 1 |