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Technical details about D-Arginine, learn more about the structure, uses, toxicity, action, side effects and more

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$ API Ref.Price (USD/KG) : 13,203Xls
2D Structure
Also known as: 157-06-2, H-d-arg-oh, (r)-2-amino-5-guanidinopentanoic acid, D-(-)-arginine, D-arginin, Arginine, d-
Molecular Formula
C6H14N4O2
Molecular Weight
174.20  g/mol
InChI Key
ODKSFYDXXFIFQN-SCSAIBSYSA-N
FDA UNII
R54Z304Z7C

D-arginine is a natural product found in Homo sapiens with data available.
1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
(2R)-2-amino-5-(diaminomethylideneamino)pentanoic acid
2.1.2 InChI
InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/t4-/m1/s1
2.1.3 InChI Key
ODKSFYDXXFIFQN-SCSAIBSYSA-N
2.1.4 Canonical SMILES
C(CC(C(=O)O)N)CN=C(N)N
2.1.5 Isomeric SMILES
C(C[C@H](C(=O)O)N)CN=C(N)N
2.2 Other Identifiers
2.2.1 UNII
R54Z304Z7C
2.3 Synonyms
2.3.1 Depositor-Supplied Synonyms

1. 157-06-2

2. H-d-arg-oh

3. (r)-2-amino-5-guanidinopentanoic Acid

4. D-(-)-arginine

5. D-arginin

6. Arginine, D-

7. D-arg

8. D-2-amino-5-guanidinovaleric Acid

9. D-arginine, Homopolymer

10. (2r)-2-amino-5-(diaminomethylideneamino)pentanoic Acid

11. Chebi:15816

12. R54z304z7c

13. (2r)-2-amino-5-guanidinopentanoic Acid

14. (2r)-2-amino-5-(carbamimidamido)pentanoic Acid

15. (2r)-2-amino-5-[(diaminomethylidene)amino]pentanoic Acid

16. Mfcd00063116

17. H-d-arginine

18. 61155-84-8

19. (-)-d-arginine Hydrate

20. Einecs 205-866-5

21. Unii-r54z304z7c

22. 1-deamino-d-arginine

23. D-arginine, Free Base

24. St069338

25. Schembl29456

26. D-2-amino-5-guanidinovalerate

27. Chembl212301

28. Gtpl4680

29. D-arginine, >=98% (tlc)

30. Dtxsid40883354

31. Zinc1532749

32. (r)-2-amino-5-guanidinopentanoicacid

33. Akos015854119

34. Akos032949749

35. Am81499

36. Cs-w017497

37. Db04027

38. Ds-2689

39. Hy-w016781

40. Ncgc00142610-01

41. Ncgc00142610-02

42. Ac-24126

43. Bp-13299

44. (r,s)-2-amino-5-guanidino-pentanoic Acid

45. A-8500

46. C00792

47. M02984

48. 157a062

49. J-300021

50. 7ed4aec1-f8d9-4ac0-9634-54ceef53df5e

51. Q27076987

2.4 Create Date
2004-09-16
3 Chemical and Physical Properties
Molecular Weight 174.20 g/mol
Molecular Formula C6H14N4O2
XLogP3-4.2
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass174.11167570 g/mol
Monoisotopic Mass174.11167570 g/mol
Topological Polar Surface Area128 Ų
Heavy Atom Count12
Formal Charge0
Complexity176
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1