CAS 1724-14-7

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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

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 Formula	C₅H₁₀O₄
Molecular Weight	134.13 g/mol
XLogP3	-2.3
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	4
Exact Mass	134.05790880 g/mol
Monoisotopic Mass	134.05790880 g/mol
Topological Polar Surface Area	77.8 Å²
Heavy Atom Count	9
Formal Charge	0
Complexity	83
Isotope Atom Count	0
Defined Atom Stereocenter Count	2
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	1