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

Virtual Booth

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

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: 151-63-3, Aminoacetonitrile hydrogen sulfate, 2-aminoacetonitrile sulfate, Aminoacetonitrile sulfate (1:1), Aminoacetonitrile hydrogensulfate, Aminoacetonitrile hydrosulfate

Molecular Formula

C₂H₆N₂O₄S

Molecular Weight

154.15 g/mol

InChI Key

GTGIXCPOLMWQTC-UHFFFAOYSA-N

FDA UNII

7XA82HGQ1C

1 2D Structure

Aminoacetonitrile Hydrogen Sulfate

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

2-aminoacetonitrile;sulfuric acid

2.1.2 InChI

InChI=1S/C2H4N2.H2O4S/c3-1-2-4;1-5(2,3)4/h1,3H2;(H2,1,2,3,4)

2.1.3 InChI Key

GTGIXCPOLMWQTC-UHFFFAOYSA-N

2.1.4 Canonical SMILES

C(C#N)N.OS(=O)(=O)O

2.2 Other Identifiers

2.2.1 UNII

7XA82HGQ1C

2.3 Synonyms

2.3.1 Depositor-Supplied Synonyms

1. 151-63-3

2. Aminoacetonitrile Hydrogen Sulfate

3. 2-aminoacetonitrile Sulfate

4. Aminoacetonitrile Sulfate (1:1)

5. Aminoacetonitrile Hydrogensulfate

6. Aminoacetonitrile Hydrosulfate

7. 2-aminoacetonitrile;sulfuric Acid

8. Aminoacetonitrile Bisulphate

9. Acetonitrile, Amino-, Sulfate

10. 2-aminoacetonitrile; Sulfuric Acid

11. Aminoacetonnitrile Hydrogen Sulfate

12. 7xa82hgq1c

13. Acetonitrile, 2-amino-, Sulfate (1:1)

14. Aminomethylcyanide Hydrogen Sulfate

15. Einecs 205-794-4

16. Unii-7xa82hgq1c

17. Ai3-52434

18. Acetonitrile, Amino-, Bisulfate

19. Acetonitrile, Amino-, Sulfate (1:1)

20. Glycinonitrile Bisulfate

21. Aminoacetonitrile Sulphate

22. Cyanomethylamine Monosulfate

23. Amino Acetonitrile Bisulfate

24. Aminoacetonitrile Monosulfate

25. 2-aminoacetonitrile Bisulfate

26. Glycinonitrile Hydrogensulfate

27. Schembl73406

28. Wln: Z1cn &s-o4

29. Acetonitrile, Sulfate (2:1)

30. Glycinonitrile Hydrogen Sulfate

31. Cyanomethylamine Hydrogen Sulfate

32. Dtxsid90164685

33. Aminoacetonitrile Hydrogen Sulphate

34. 2-aminoacetonitrile, Sulfuric Acid

35. Nsc25804

36. 2-aminoacetonitrile Sulfate (1:1)

37. 2-azanylethanenitrile; Sulfuric Acid

38. Mfcd00012851

39. Akos015894251

40. Aminoacetonitrile Hydrogensulfate, 97%

41. As-75597

42. A0248

43. Cs-0217566

44. Ft-0607336

45. Aminoacetonitrile Sulfate (1:1) [mi]

46. En300-77578

47. H11038

48. A809201

49. A830303

50. J-008827

51. Q27268980

2.4 Create Date

2005-03-26

3 Chemical and Physical Properties

Molecular Formula	C₂H₆N₂O₄S
Molecular Weight	154.15 g/mol
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	0
Exact Mass	154.00482785 g/mol
Monoisotopic Mass	154.00482785 g/mol
Topological Polar Surface Area	133 Å²
Heavy Atom Count	9
Formal Charge	0
Complexity	121
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

ABOUT THIS PAGE

Find Aminoacetonitrile Hydrogen Sulfate manufacturers, exporters & distributors on PharmaCompass

Aminoacetonitrile Hydrogen Sulfate

ACCESS ALL DATA

Browse all information

CHEMISTRY

Discover Molecule Insights

ACTIVE PHARMA INGREDIENTS

API REF. PRICE (USD/KG)

$ 0

MARKET PLACE

0INTERMEDIATES

FINISHED DOSAGE FORMULATIONS

0 DRUGS IN DEVELOPMENT

DRUG PRODUCT COMPOSITIONS

REF. STANDARDS OR IMPURITIES

PATENTS & EXCLUSIVITIES

DIGITAL CONTENT

GLOBAL SALES INFORMATION

0RELATED EXCIPIENT COMPANIES

0EXCIPIENTS BY APPLICATIONS

What are you looking for?