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Suanfarma Suanfarma

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Technical details about MolPort-001-551-223, learn more about the structure, uses, toxicity, action, side effects and more

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2D Structure
1. Also known as: 2-hydroxypropanamide, 2043-43-8, 2-hydroxypropionamide, Propanamide, 2-hydroxy-, Lactic acid amide, Lactic amide
Molecular Formula
C3H7NO2
Molecular Weight
89.09  g/mol
InChI Key
SXQFCVDSOLSHOQ-UHFFFAOYSA-N
FDA UNII
4JZP7XJN3O

Lactamide is a metabolite found in the aging mouse brain.
1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
2-hydroxypropanamide
2.1.2 InChI
InChI=1S/C3H7NO2/c1-2(5)3(4)6/h2,5H,1H3,(H2,4,6)
2.1.3 InChI Key
SXQFCVDSOLSHOQ-UHFFFAOYSA-N
2.1.4 Canonical SMILES
CC(C(=O)N)O
2.2 Other Identifiers
2.2.1 UNII
4JZP7XJN3O
2.3 Synonyms
2.3.1 Depositor-Supplied Synonyms

1. 2-hydroxypropanamide

2. 2043-43-8

3. 2-hydroxypropionamide

4. Propanamide, 2-hydroxy-

5. Lactic Acid Amide

6. Lactic Amide

7. Dl-lactamide

8. Alpha-hydroxypropionamide

9. 65144-02-7

10. .alpha.-hydroxypropionamide

11. (+/-)-lactamide

12. 2-hydroxy-propionamide

13. 4jzp7xjn3o

14. Nsc-9903

15. Nsc-61454

16. Propanamide,2-hydroxy-

17. Dl-lactic Acid Amide

18. Unii-4jzp7xjn3o

19. Mfcd00210310

20. D,l-lactamide

21. 2-hydroxypropionam

22. Nsc 9903

23. Einecs 218-049-3

24. Iminopropylene Glycol

25. Nsc 61454

26. 2-hydroxy-propanamide

27. Alpha-hydroxypropanamide

28. 2-hydroxypropanamide #

29. Dl-lactamide, 97%

30. Mech(oh)conh2

31. Lactamide, Dl-

32. Lactamide [inci]

33. Ch3ch(oh)conh2

34. Acetonedi-n-butylacetal

35. Chebi:75144

36. Dtxsid90862816

37. Nsc9903

38. Nsc61454

39. Bbl012097

40. Mfcd00008017

41. Stk045828

42. Akos000491583

43. Akos016352359

44. Sb44655

45. Sb44681

46. Sb83792

47. As-57860

48. Sy022608

49. Ft-0604664

50. Ft-0678220

51. Ft-0773142

52. L0001

53. En300-72519

54. D91225

55. Q6468911

56. Z57206008

2.4 Create Date
2005-03-26
3 Chemical and Physical Properties
Molecular Weight 89.09 g/mol
Molecular Formula C3H7NO2
XLogP3-1.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass89.047678466 g/mol
Monoisotopic Mass89.047678466 g/mol
Topological Polar Surface Area63.3 Ų
Heavy Atom Count6
Formal Charge0
Complexity61.8
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1
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