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Also known as: 533-67-5, Thyminose, Deoxyribose, (3s,4r)-3,4,5-trihydroxypentanal, 2-deoxyribose, 2-deoxy-d-erythro-pentose
Molecular Formula
C5H10O4
Molecular Weight
134.13  g/mol
InChI Key
ASJSAQIRZKANQN-CRCLSJGQSA-N
FDA UNII
LSW4H01241

CAS 1724-14-7
2-deoxy-D-ribose is a metabolite found in or produced by Saccharomyces cerevisiae.
1 2D Structure

CAS 1724-14-7

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
(3S,4R)-3,4,5-trihydroxypentanal
2.1.2 InChI
InChI=1S/C5H10O4/c6-2-1-4(8)5(9)3-7/h2,4-5,7-9H,1,3H2/t4-,5+/m0/s1
2.1.3 InChI Key
ASJSAQIRZKANQN-CRCLSJGQSA-N
2.1.4 Canonical SMILES
C(C=O)C(C(CO)O)O
2.1.5 Isomeric SMILES
C(C=O)[C@@H]([C@@H](CO)O)O
2.2 Other Identifiers
2.2.1 UNII
LSW4H01241
2.3 Synonyms
2.3.1 MeSH Synonyms

1. 2 Deoxyribose

2. 2-deoxyribose

3. Deoxyribose

2.3.2 Depositor-Supplied Synonyms

1. 533-67-5

2. Thyminose

3. Deoxyribose

4. (3s,4r)-3,4,5-trihydroxypentanal

5. 2-deoxyribose

6. 2-deoxy-d-erythro-pentose

7. 2-deoxy-erythro-pentose

8. 2-deoxy-d-arabinose

9. 2-deoxy-d-erythropentose

10. 1724-14-7

11. D-drib

12. D-erythro-pentose, 2-deoxy-

13. Aldehydo-2-deoxy-d-ribose

14. Chebi:28816

15. Lsw4h01241

16. Dl-2-deoxyribose

17. 2-deoxyribose, D-

18. Arabinose, 2-deoxy-

19. D-erythro-2-deoxypentose

20. Unii-lsw4h01241

21. Mfcd00135904

22. Aldehydo-thyminose

23. 2-deoxy-dl-ribose

24. Einecs 208-573-0

25. Einecs 217-028-6

26. Brn 1721978

27. Ai3-52228

28. D-2-deoxyribose [mi]

29. D-(-)-2-deoxyribose

30. Epitope Id:149165

31. 2-deoxy-d-ribose, 97%

32. Schembl37362

33. 4-01-00-04181 (beilstein Handbook Reference)

34. Dtxsid70883428

35. Dtxsid701015730

36. Act09252

37. Cs-m3535

38. Zinc1702656

39. Nsc772796

40. S3101

41. Akos016842272

42. Gs-3029

43. Nsc-772796

44. 2-deoxy-d-ribose, >=99.0% (tlc)

45. Hy-77956

46. Cladribine Impurity E [ep Impurity]

47. Am20100306

48. Wurcs=2.0/1,1,0/[od22h]/1/

49. 33d675

50. Z-1006

51. (2s,4s,5r)-5-(hydroxymethyl)oxolane-2,4-diol

52. A829544

53. Q27887395

54. 2-deoxy-d-ribose, Suitable For Cell Culture, Bioreagent

55. Ab7e0364-402c-426e-a57e-d04e9906fc52

2.4 Create Date
2004-09-16
3 Chemical and Physical Properties
Molecular Weight 134.13 g/mol
Molecular Formula C5H10O4
XLogP3-2.3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass134.05790880 g/mol
Monoisotopic Mass134.05790880 g/mol
Topological Polar Surface Area77.8 Ų
Heavy Atom Count9
Formal Charge0
Complexity83
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1

BUILDING BLOCK

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