Find Supratonin manufacturers, exporters & distributors on PharmaCompass

Supratonin

DRL offers a portfolio of products & services, including APIs, CMO services, generics, biosimilars & differentiated formulations.

ACCESS ALL DATA
Browse all information
CHEMISTRY
Discover Molecule Insights

ACTIVE PHARMA INGREDIENTS

2 API Suppliers, 2 JDMF

2 API Suppliers
2 JDMF

Synopsis

ACTIVE PHARMA INGREDIENTS

API Suppliers

USDMF

CEP/COS

JDMF

EU WC

KDMF

NDC API

VMF

Listed Suppliers

API REF. PRICE (USD/KG)

$ 0

MARKET PLACE

API

FDF

0INTERMEDIATES

FINISHED DOSAGE FORMULATIONS

FDF Dossiers

FDA Orange Book

Europe

Canada

Australia

South Africa

Listed Dossiers

0 DRUGS IN DEVELOPMENT

DRUG PRODUCT COMPOSITIONS

REF. STANDARDS OR IMPURITIES

EDQM

USP

Others

PATENTS & EXCLUSIVITIES

US Patents

US Exclusivities

Health Canada Patents

DIGITAL CONTENT

Data Compilation #PharmaFlow

Stock Recap #PipelineProspector

Weekly News Recap #Phispers

News #PharmaBuzz

GLOBAL SALES INFORMATION

US Medicaid (USD)

Annual Reports (USD Million)

Finished Drug Prices

0RELATED EXCIPIENT COMPANIES

0EXCIPIENTS BY APPLICATIONS

Chemistry

Click the arrow to open the dropdown

Click the button for full data set

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

Supratonin

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 Formula	C₁₂H₁₅N₃O₅S
Molecular Weight	313.33 g/mol
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	7
Rotatable Bond Count	2
Exact Mass	313.07324176 g/mol
Monoisotopic Mass	313.07324176 g/mol
Topological Polar Surface Area	127 Å²
Heavy Atom Count	21
Formal Charge	0
Complexity	285
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	2

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

API SUPPLIERS