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

Contact Supplier

Valsynthese, part of the SSE Group, is a CDMO focused on highly energetic and highly hazardous chemistry.

ACCESS ALL DATA
Browse all information
CHEMISTRY
Discover Molecule Insights

ACTIVE PHARMA INGREDIENTS

1 API Suppliers, 1 Listed Suppliers

1 API Suppliers
1 Listed Suppliers

FINISHED DOSAGE FORMULATIONS

1 FDF Dossiers, 1 Europe

1 FDF Dossiers
1 Europe

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: 17311-31-8, Dioxydine, 2,3-bis(hydroxymethyl)-1-oxoquinoxalin-1-ium-4(1h)-olate, 2,3-quinoxalinedimethanol, 1,4-dioxide, [3-(hydroxymethyl)-1-oxido-4-oxoquinoxalin-4-ium-2-yl]methanol, (3-hydroxymethyl-1,4-dioxy-quinoxalin-2-yl)-methanol

Molecular Formula

C₁₀H₁₀N₂O₄

Molecular Weight

222.20 g/mol

InChI Key

DOIGHQCAQBRSKI-UHFFFAOYSA-N

FDA UNII

16BOP9XE0F

1 2D Structure

Dioxidine

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

[3-(hydroxymethyl)-1-oxido-4-oxoquinoxalin-4-ium-2-yl]methanol

2.1.2 InChI

InChI=1S/C10H10N2O4/c13-5-9-10(6-14)12(16)8-4-2-1-3-7(8)11(9)15/h1-4,13-14H,5-6H2

2.1.3 InChI Key

DOIGHQCAQBRSKI-UHFFFAOYSA-N

2.1.4 Canonical SMILES

C1=CC=C2C(=C1)N(C(=C([N+]2=O)CO)CO)[O-]

2.2 Other Identifiers

2.2.1 UNII

16BOP9XE0F

2.3 Synonyms

2.3.1 MeSH Synonyms

1. 2,3-di(hydroxymethyl)quinoxaline Di-n-oxide

2. 2,3-quinoxalinedimethanol, 1,4-dioxide

3. 2,3-quinoxalinedimethanol-1,4-dioxide

4. Chinoxalindimethanol Dioxide

5. Dioxydine

6. Sulfonium, Trimethyl-, 2,3-bis(hydroxymethyl)quinoxaline-1,4-di-n-oxide

2.3.2 Depositor-Supplied Synonyms

1. 17311-31-8

2. Dioxydine

3. 2,3-bis(hydroxymethyl)-1-oxoquinoxalin-1-ium-4(1h)-olate

4. 2,3-quinoxalinedimethanol, 1,4-dioxide

5. [3-(hydroxymethyl)-1-oxido-4-oxoquinoxalin-4-ium-2-yl]methanol

6. (3-hydroxymethyl-1,4-dioxy-quinoxalin-2-yl)-methanol

7. (1,4-dioxidoquinoxaline-2,3-diyl)dimethanol

8. 2,3-quinoxalinedimethanol 1,4-dioxide

9. Dioxydinum

10. Metrosept

11. Chemdiv3_000060

12. 16bop9xe0f

13. Oprea1_028820

14. Cbdive_002950

15. Schembl11144192

16. Dtxsid00169525

17. Chinoxalindimethanol Dioxide

18. Hms1473c16

19. Albb-028963

20. Zinc2018052

21. Bbl027205

22. Mfcd00225753

23. Stk366604

24. Stl069540

25. Akos000541267

26. Akos005111023

27. Sdccgmls-0064536.p001

28. Idi1_019378

29. Vs-08499

30. Chinoxalindimethanol Dioxide [who-dd]

31. Ft-0682662

32. A811489

33. Ag-690/11354175

34. Sr-01000390051

35. 2,3-di(hydroxymethyl)quinoxaline Di-n-oxide

36. Q4138123

37. Sr-01000390051-1

38. Brd-k62858371-001-01-0

39. [3-(hydroxymethyl)-1,4-dioxido-2-quinoxalinyl]methanol

40. 2,3-di(hydroxymethyl)quinoxaline 1,4-di-n-oxide

41. [3-(hydroxymethyl)-1,4-dioxido-quinoxaline-1,4-diium-2-yl]methanol

42. 2,3-bis(hydroxymethyl)quinoxaline-1,4-diium-1,4-bis(olate)

43. 2,3-bis-hydroxymethyl-2,3-dihydro-quinoxaline-1,4-dioxide

44. 2,3-bis(hydroxymethyl)-1-oxo-1,4-dihydro-1??-quinoxalin-1-ylium-4-olate

45. Sulfonium, Trimethyl-, 2,3-bis(hydroxymethyl)quinoxaline-1,4-di-n-oxide

2.4 Create Date

2005-03-27

3 Chemical and Physical Properties

Molecular Formula	C₁₀H₁₀N₂O₄
Molecular Weight	222.20 g/mol
XLogP3	-0.7
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	2
Exact Mass	222.06405680 g/mol
Monoisotopic Mass	222.06405680 g/mol
Topological Polar Surface Area	86.8 Å²
Heavy Atom Count	16
Formal Charge	0
Complexity	299
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	1

4 Pharmacology and Biochemistry

4.1 MeSH Pharmacological Classification

Anti-Infective Agents

Substances that prevent infectious agents or organisms from spreading or kill infectious agents in order to prevent the spread of infection. (See all compounds classified as Anti-Infective Agents.)

Mutagens

Chemical agents that increase the rate of genetic mutation by interfering with the function of nucleic acids. A clastogen is a specific mutagen that causes breaks in chromosomes. (See all compounds classified as Mutagens.)

API SUPPLIERS