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2D Structure
Also known as: Triglycine, 556-33-2, Glycyl-glycyl-glycine, H-gly-gly-gly-oh, Gly-gly-gly, Diglycylglycine
Molecular Formula
C6H11N3O4
Molecular Weight
189.17  g/mol
InChI Key
XKUKSGPZAADMRA-UHFFFAOYSA-N
FDA UNII
CVK73ZDQ8B

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetic acid
2.1.2 InChI
InChI=1S/C6H11N3O4/c7-1-4(10)8-2-5(11)9-3-6(12)13/h1-3,7H2,(H,8,10)(H,9,11)(H,12,13)
2.1.3 InChI Key
XKUKSGPZAADMRA-UHFFFAOYSA-N
2.1.4 Canonical SMILES
C(C(=O)NCC(=O)NCC(=O)O)N
2.2 Other Identifiers
2.2.1 UNII
CVK73ZDQ8B
2.3 Synonyms
2.3.1 MeSH Synonyms

1. Diglycyl-glycine

2. Ggg Peptide

3. Gly-gly-gly

4. Glycyl-glycyl-glycine

5. Triglycine

6. Triglycine Sulfate

2.3.2 Depositor-Supplied Synonyms

1. Triglycine

2. 556-33-2

3. Glycyl-glycyl-glycine

4. H-gly-gly-gly-oh

5. Gly-gly-gly

6. Diglycylglycine

7. N-(n-glycylglycyl)glycine

8. Glycine, Glycylglycyl-

9. 2-(2-(2-aminoacetamido)acetamido)acetic Acid

10. 2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetic Acid

11. Glycine, N-(n-glycylglycyl)-

12. Glyglygly

13. Gly-gly-gly-oh

14. Mfcd00036223

15. Cvk73zdq8b

16. Chembl54278

17. Chebi:63961

18. Nsc-46707

19. [2-(2-amino-acetylamino)-acetylamino]-acetic Acid

20. 2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetic Acid (triglycine)

21. Unii-cvk73zdq8b

22. Glycylpeptide

23. Triglycine (van)

24. Nsc46707

25. Einecs 209-122-0

26. Nsc 46707

27. Maybridge1_006812

28. (gly)3

29. Triglycine [usp-rs]

30. Schembl98565

31. N-(n-glycylglycyl)-glycine

32. Hms560n14

33. Dtxsid80204140

34. Zinc1678871

35. Bdbm50188484

36. Akos005207234

37. Cs-w015952

38. Ds-7430

39. Bp-31100

40. Sy025319

41. Ft-0690006

42. G0126

43. Gly-gly-gly, Bioultra, >=99.0% (nt)

44. Glycine, N-(n-glycylglycyl)- (8ci)(9ci)

45. (([(aminoacetyl)amino]acetyl)amino)acetic Acid

46. F17230

47. Glycylglycylglycine, 98+% (h-gly-gly-gly-oh)

48. (([(aminoacetyl)amino]acetyl)amino)acetic Acid #

49. 556g332

50. A848342

51. Q27132936

52. Triglycine, United States Pharmacopeia (usp) Reference Standard

2.4 Create Date
2005-03-26
3 Chemical and Physical Properties
Molecular Weight 189.17 g/mol
Molecular Formula C6H11N3O4
XLogP3-3.6
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass189.07495584 g/mol
Monoisotopic Mass189.07495584 g/mol
Topological Polar Surface Area122 Ų
Heavy Atom Count13
Formal Charge0
Complexity216
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1