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    Allobarbital

    FINISHED DOSAGE FORMULATIONS

    PharmaCompass
    Xls

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    2D Structure
    Also known as: 5,5-diallylbarbituric acid, 52-43-7, Diallylbarbital, Allobarbitone, Allylbarbitural, Barbidal
    Molecular Formula
    C10H12N2O3
    Molecular Weight
    208.21  g/mol
    InChI Key
    FDQGNLOWMMVRQL-UHFFFAOYSA-N
    FDA UNII
    8NT43GG2HA
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    5,5-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione
    2.1.2 InChI
    InChI=1S/C10H12N2O3/c1-3-5-10(6-4-2)7(13)11-9(15)12-8(10)14/h3-4H,1-2,5-6H2,(H2,11,12,13,14,15)
    2.1.3 InChI Key
    FDQGNLOWMMVRQL-UHFFFAOYSA-N
    2.1.4 Canonical SMILES
    C=CCC1(C(=O)NC(=O)NC1=O)CC=C
    2.2 Other Identifiers
    2.2.1 UNII
    8NT43GG2HA
    2.3 Synonyms
    2.3.1 MeSH Synonyms

    1. 5,5-diallylbarbituric Acid

    2. Allobarbitone

    3. Diallyl Barbituric Acid

    4. Diallylbarbital

    5. Diallylbarbituric Acid

    6. Diallylmal

    2.3.2 Depositor-Supplied Synonyms

    1. 5,5-diallylbarbituric Acid

    2. 52-43-7

    3. Diallylbarbital

    4. Allobarbitone

    5. Allylbarbitural

    6. Barbidal

    7. Diallymal

    8. Diallylbarbituric Acid

    9. Barballyl

    10. Dormallyl

    11. Novallyl

    12. Curral

    13. Diadol

    14. Malilum

    15. Alnox

    16. Malil

    17. Dorm

    18. Allbarbital

    19. Alobarbital

    20. Dial (barbiturate)

    21. Dialog

    22. Diallylbarbiturate

    23. Nsc-9324

    24. Barbituric Acid, 5,5-diallyl-

    25. 5,5-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione

    26. 2,4,6(1h,3h,5h)-pyrimidinetrione, 5,5-di-2-propenyl-

    27. 8nt43gg2ha

    28. 5,5-di-2-propenyl-2,4,6(1h,3h,5h)-pyrimidinetrione

    29. Diallymalum

    30. Allobarbitale [dcit]

    31. Allobarbitale

    32. Allobarbitalum

    33. 5,5-diallylbarbitursaeure

    34. Allobarbital [usan:inn]

    35. Nsc 9324

    36. Allobarbitalum [inn-latin]

    37. Ccris 7087

    38. Go 1058

    39. Einecs 200-140-4

    40. Unii-8nt43gg2ha

    41. Allybarbitural

    42. Ai3-02725

    43. Allobarbital [mi]

    44. Allobarbital (usan/inn)

    45. Allobarbital [inn]

    46. Allobarbital [usan]

    47. Barbituric Acid,5-diallyl-

    48. Schembl35976

    49. Allobarbital [mart.]

    50. Allobarbital [who-dd]

    51. Chembl267719

    52. Component Of Dialog (salt/mix)

    53. Dtxsid9022572

    54. Schembl15364694

    55. Nsc9324

    56. 5,5-diallylbarbitursa Currencyure

    57. Chebi:134875

    58. Zinc5193039

    59. 5,5-diallyl-barbituric Acid

    60. Allobarbital 0.1 Mg/ml In Methanol

    61. Allobarbital 1.0 Mg/ml In Methanol

    62. Stl453798

    63. Db13577

    64. Wln: T6vmvmv Fhj F2u1 F2u1

    65. Db-052123

    66. A0739

    67. D02817

    68. A829085

    69. Q418905

    70. 5,5-diallyl-2,4,6(1h,3h,5h)-pyrimidinetrione #

    71. 2,6(1h,3h,5h)-pyrimidinetrione, 5,5-di-2-propenyl-

    72. 2,4,6(1h,3h,5h)-pyrimidinetrione, 5,5-di-2-propen-1-yl-

    73. 5,5-diprop-2-en-1-ylpyrimidine-2,4,6(1h,3h,5h)-trione

    74. 2-hydroxy-5,5-di(prop-2-en-1-yl)pyrimidine-4,6(1h,5h)-dione

    75. Allobarbital Reg# - -

    2.4 Create Date
    2005-03-26
    3 Chemical and Physical Properties
    Molecular Weight 208.21 g/mol
    Molecular Formula C10H12N2O3
    XLogP31
    Hydrogen Bond Donor Count2
    Hydrogen Bond Acceptor Count3
    Rotatable Bond Count4
    Exact Mass208.08479225 g/mol
    Monoisotopic Mass208.08479225 g/mol
    Topological Polar Surface Area75.3 Ų
    Heavy Atom Count15
    Formal Charge0
    Complexity315
    Isotope Atom Count0
    Defined Atom Stereocenter Count0
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1
    4 Pharmacology and Biochemistry
    4.1 ATC Code

    N - Nervous system

    N05 - Psycholeptics

    N05C - Hypnotics and sedatives

    N05CA - Barbiturates, plain

    N05CA21 - Allobarbital