Seqens Seqens

X

Find Tolrestat manufacturers, exporters & distributors on PharmaCompass

PharmaCompass
API SUPPLIERS
API Suppliers

API Suppliers

US DMFs Filed

US DMFs Filed

CEP/COS Certifications

CEP/COS Certifications

0

JDMFs Filed

JDMFs Filed

0

Other Certificates

Other Certificates

0

Other Suppliers

Other Suppliers

0

API REF. PRICE (USD / KG)

0

INTERMEDIATES
DOSSIERS // FDF
USA (Orange Book)

USA (Orange Book)

0

Europe

Europe

0

Canada

Canada

0

Australia

Australia

0

South Africa

South Africa

0

Uploaded Dossiers

Uploaded Dossiers

0

GLOBAL SALES (USD Million)

U.S. Medicaid

0

Annual Reports

0

EXCIPIENTS

0

PATENTS & EXCLUSIVITIES

USFDA Orange Book Patents

0

USFDA Exclusivities

0

DIGITAL CONTENT

Blog #PharmaFlow

0

News

0

REF STANDARD

EDQM

0

USP

0

JP

0

Other Listed Suppliers

0

SERVICES

0

Alredase
Also known as: 82964-04-3, Alredase, Lorestat, Tolrestatin, Ay-27773, Tolrestatum
Molecular Formula
C16H14F3NO3S
Molecular Weight
357.3  g/mol
InChI Key
LUBHDINQXIHVLS-UHFFFAOYSA-N
FDA UNII
0T93LG5NMK

Tolrestat (INN) (AY-27773) is an aldose reductase inhibitor which was approved for the control of certain diabetic complications. While it was approved for marketed in several countries, it failed a Phase III trial in the U.S. due to toxicity and never received FDA approval. It was sold under the tradename Alredase but was discontinued by Wyeth in 1997 because of the risk of severe liver toxicity and death.
1 2D Structure

Alredase

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
2-[[6-methoxy-5-(trifluoromethyl)naphthalene-1-carbothioyl]-methylamino]acetic acid
2.1.2 InChI
InChI=1S/C16H14F3NO3S/c1-20(8-13(21)22)15(24)11-5-3-4-10-9(11)6-7-12(23-2)14(10)16(17,18)19/h3-7H,8H2,1-2H3,(H,21,22)
2.1.3 InChI Key
LUBHDINQXIHVLS-UHFFFAOYSA-N
2.1.4 Canonical SMILES
CN(CC(=O)O)C(=S)C1=CC=CC2=C1C=CC(=C2C(F)(F)F)OC
2.2 Other Identifiers
2.2.1 UNII
0T93LG5NMK
2.3 Synonyms
2.3.1 MeSH Synonyms

1. Ay 27773

2. Ay-27,773

3. N-((5-(trifluoromethyl)-6-methoxy-1-naphthalenyl)thioxomethyl)-n-methylglycine

4. N-5-trifluoromethyl-6-methoxy-1-thionaphthoyl-n-methylglycine

2.3.2 Depositor-Supplied Synonyms

1. 82964-04-3

2. Alredase

3. Lorestat

4. Tolrestatin

5. Ay-27773

6. Tolrestatum

7. Ay-27,773

8. Ay 27773

9. 2-(6-methoxy-n-methyl-5-(trifluoromethyl)naphthalene-1-carbothioamido)acetic Acid

10. Chembl436

11. 0t93lg5nmk

12. N-(6-methoxythio-5-(trifluoromethyl)-1-naphthoyl)sarcosine

13. Chebi:48549

14. N-{[6-methoxy-5-(trifluoromethyl)naphthalen-1-yl]carbonothioyl}-n-methylglycine

15. 2-[[6-methoxy-5-(trifluoromethyl)naphthalene-1-carbothioyl]-methylamino]acetic Acid

16. Ncgc00183862-01

17. N-(6-methoxy-5-(trifluoromethyl)naphthalene-1-carbonothioyl)-n-methylglycine

18. Glycine, N-((6-methoxy-5-(trifluoromethyl)-1-naphthalenyl)thioxomethyl)-n-methyl-

19. Tolrestatum [latin]

20. N-{[6-methoxy-5-(trifluoromethyl)-1-naphthyl]carbonothioyl}-n-methylglycine

21. 2-{1-[6-methoxy-5-(trifluoromethyl)naphthalen-1-yl]-n-methylmethanethioamido}acetic Acid

22. N-((6-methoxy-5-(trifluoromethyl)-1-naphthalenyl)thioxomethyl)-n-methylglycine

23. N-[[6-methoxy-5-(trifluoromethyl)-1-naphthalenyl]thioxomethyl]-n-methylglycine

24. Tol

25. Unii-0t93lg5nmk

26. N-[6-methoxythio-5-(trifluoromethyl)-1-naphthoyl]sarcosine

27. Alrestin

28. Tolrestat [usan:inn:ban]

29. Glycine, N-[[6-methoxy-5-(trifluoromethyl)-1-naphthalenyl]thioxomethyl]-n-methyl-

30. Alredase (tn)

31. Tolrestat [inn]

32. Tolrestat [mi]

33. Tolrestat (usan/inn)

34. Tolrestat [usan]

35. Tolrestat [mart.]

36. Tolrestat [who-dd]

37. Dsstox_cid_28760

38. Dsstox_rid_83029

39. Dsstox_gsid_48834

40. Schembl49326

41. Gtpl7404

42. Bdbm16314

43. Dtxsid80904890

44. Bcpp000039

45. Bcp02377

46. Zinc3780343

47. Tox21_113316

48. Akos005146007

49. Cs-2040

50. Db02383

51. Vs-0127

52. N-((6-methoxy-5-(trifluoromethyl)naphthalen-1-yl)thioxomethyl)-n-methylglycine

53. Hy-16500

54. Cas-75820-08-5

55. Ft-0753651

56. A13083

57. C01621

58. D02323

59. 964t043

60. J-522752

61. Q7814620

62. [([6-methoxy-5-(trifluoromethyl)-1-naphthyl]carbothioyl)(methyl)amino]acetic Acid #

63. [(6-methoxy-5-trifluoromethyl-naphthalene-1-carbothioyl)-methyl-amino]-acetic Acid

64. 2-{[6-methoxy-5-(trifluoromethyl)naphthalen-1-yl]-n-methylmethanethioamido}acetic Acid

65. N-[[5-(trifluoromethyl)-6-methoxy-1-naphthalenyl]thioxomethyl]-n-methylglycine

2.4 Create Date
2005-03-28
3 Chemical and Physical Properties
Molecular Weight 357.3 g/mol
Molecular Formula C16H14F3NO3S
XLogP33.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count4
Exact Mass357.06464897 g/mol
Monoisotopic Mass357.06464897 g/mol
Topological Polar Surface Area81.9 Ų
Heavy Atom Count24
Formal Charge0
Complexity486
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1
4 Drug and Medication Information
4.1 Drug Indication

For the pharmacological control of certain diabetic complications.


5 Pharmacology and Biochemistry
5.1 MeSH Pharmacological Classification

Enzyme Inhibitors

Compounds or agents that combine with an enzyme in such a manner as to prevent the normal substrate-enzyme combination and the catalytic reaction. (See all compounds classified as Enzyme Inhibitors.)


5.2 ATC Code

A - Alimentary tract and metabolism

A10 - Drugs used in diabetes

A10X - Other drugs used in diabetes

A10XA - Aldose reductase inhibitors

A10XA01 - Tolrestat


Ask Us for Pharmaceutical Supplier and Partner
Ask Us, Find A Supplier / Partner
No Commissions, No Strings Attached, Get Connected for FREE

What are you looking for?

How can we help you?

The request can't be empty

Please read our Privacy Policy carefully

You must agree to the privacy policy

The name can't be empty
The company can't be empty.
The email can't be empty Please enter a valid email.
The mobile can't be empty
Post Enquiry
POST ENQUIRY