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    Technical details about 03NR868ICX, learn more about the structure, uses, toxicity, action, side effects and more

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    03NR868ICX

    APIs // Active Pharmaceutical Ingredients

    PharmaCompass

    Phyton is a World Leader in Plant Cell Fermentation Technology and Commercial Manufacturing.

    Athena Pharmaceutiques is a Partner of Choice for Drug Delivery & Life Cycle Management.

    2D Structure
    1. Also known as: 30578-37-1, Amezinium methylsulfate, Amezinium methyl sulfate, Supratonin, Regulton, Amezinium (methylsulfate)
    Molecular Formula
    C12H15N3O5S
    Molecular Weight
    313.33  g/mol
    InChI Key
    ZEASXVYVFFXULL-UHFFFAOYSA-N
    FDA UNII
    03NR868ICX
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    6-methoxy-1-phenylpyridazin-1-ium-4-amine;methyl sulfate
    2.1.2 InChI
    InChI=1S/C11H11N3O.CH4O4S/c1-15-11-7-9(12)8-13-14(11)10-5-3-2-4-6-10;1-5-6(2,3)4/h2-8,12H,1H3;1H3,(H,2,3,4)
    2.1.3 InChI Key
    ZEASXVYVFFXULL-UHFFFAOYSA-N
    2.1.4 Canonical SMILES
    COC1=[N+](N=CC(=C1)N)C2=CC=CC=C2.COS(=O)(=O)[O-]
    2.2 Other Identifiers
    2.2.1 UNII
    03NR868ICX
    2.3 Synonyms
    2.3.1 MeSH Synonyms

    1. 4-amino-6-methoxy-1-phenylpyridazinium Methylsulfate

    2. Amezinium

    3. Amezinium Chloride

    4. Amezinium Methyl Sulfate

    5. Amezinium Metisulfate

    6. Amezinium Triflouoacetate Salt (1:1)

    7. Lu 1631

    8. Regulton

    9. Supratonin

    2.3.2 Depositor-Supplied Synonyms

    1. 30578-37-1

    2. Amezinium Methylsulfate

    3. Amezinium Methyl Sulfate

    4. Supratonin

    5. Regulton

    6. Amezinium (methylsulfate)

    7. Amezinii Metilsulfas

    8. Risumic

    9. Metilsulfate D'amezinium

    10. Metilsulfato De Amezinio

    11. 4-amino-6-methoxy-1-phenylpyridazin-1-ium Methyl Sulfate

    12. Lu 1631

    13. Amezinium Metilsulphate

    14. 4-amino-6-methoxy-1-phenylpyridazinium Methyl Sulfate

    15. Lu-1631

    16. 03nr868icx

    17. Pyridazinium, 4-amino-6-methoxy-1-phenyl-, Methyl Sulfate

    18. Amezinium Metilsulfate;lu-1631

    19. Amezinium Metilsulfate (jan)

    20. 6-methoxy-1-phenylpyridazin-1-ium-4-amine;methyl Sulfate

    21. Amezinium Metilsulfate [jan]

    22. Ameziniummetilsulfat

    23. Ameziniummetilsulfat [german]

    24. Amezinio Metilsulfato

    25. Amezinio Metilsulfato [spanish]

    26. Amezinii Metilsulfas [inn-latin]

    27. Amezinium Metilsulfate [inn:jan]

    28. Einecs 250-248-0

    29. Metilsulfate D'amezinium [inn-french]

    30. Metilsulfato De Amezinio [inn-spanish]

    31. Unii-03nr868icx

    32. Amezinin

    33. Dialead

    34. Epinotec

    35. Parcekion

    36. Risumelic

    37. Rizmylate

    38. Rizumile

    39. Solmfurin

    40. Tenfortan

    41. Acomic

    42. Amegyl

    43. Metroc

    44. Upfree

    45. Ofvit

    46. Risumic (tn)

    47. 4-amino-6-methoxy-1-phenylpyridazinium-methylsulfat [german]

    48. Schembl309661

    49. 4-amino-6-methoxy-1-phenylpyridazinium-methylsulfat

    50. Chembl2106667

    51. Chebi:31201

    52. 6-methoxy-1-phenylpyridazin-1-ium-4-amine,methyl Sulfate

    53. Dtxsid00184657

    54. Hy-a0275

    55. Amezinium Metilsulfate [inn]

    56. Mfcd00865972

    57. Amezinium Methyl Sulfate [mi]

    58. Amezinium Metilsulfate [mart.]

    59. Amezinium Metilsulfate [who-dd]

    60. Cs-5554

    61. Db13330

    62. S11901

    63. Ds-14012

    64. Ft-0703448

    65. D01304

    66. A911631

    67. 4-amino-6-methoxy-1-phenylpyridaziniummethylsulfate

    68. 4-amino-6-methoxy-1-phenyl-pyridazinium Methyl Sulfate

    69. 6-methoxy-1-phenylpyridazin-1-ium-4-amine Methylsulfate

    2.4 Create Date
    2005-06-24
    3 Chemical and Physical Properties
    Molecular Weight 313.33 g/mol
    Molecular Formula C12H15N3O5S
    Hydrogen Bond Donor Count1
    Hydrogen Bond Acceptor Count7
    Rotatable Bond Count2
    Exact Mass313.07324176 g/mol
    Monoisotopic Mass313.07324176 g/mol
    Topological Polar Surface Area127 Ų
    Heavy Atom Count21
    Formal Charge0
    Complexity285
    Isotope Atom Count0
    Defined Atom Stereocenter Count0
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count2
    4 Pharmacology and Biochemistry
    4.1 MeSH Pharmacological Classification

    Monoamine Oxidase Inhibitors

    A chemically heterogeneous group of drugs that have in common the ability to block oxidative deamination of naturally occurring monoamines. (From Gilman, et al., Goodman and Gilman's The Pharmacological Basis of Therapeutics, 8th ed, p414) (See all compounds classified as Monoamine Oxidase Inhibitors.)

    Sympathomimetics

    Drugs that mimic the effects of stimulating postganglionic adrenergic sympathetic nerves. Included here are drugs that directly stimulate adrenergic receptors and drugs that act indirectly by provoking the release of adrenergic transmitters. (See all compounds classified as Sympathomimetics.)

    4.2 ATC Code

    C - Cardiovascular system

    C01 - Cardiac therapy

    C01C - Cardiac stimulants excl. cardiac glycosides

    C01CA - Adrenergic and dopaminergic agents

    C01CA25 - Amezinium metilsulfate

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