MolPort-001-792-473

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Also known as: 50-69-1, Aldehydo-d-ribose, Ribose, d-, Aldehydo-d-ribo-pentose, Ribo-2,3,4,5-tetrahydroxyvaleraldehyde, d-, 34466-20-1

Molecular Formula

C₅H₁₀O₅

Molecular Weight

150.13 g/mol

InChI Key

PYMYPHUHKUWMLA-LMVFSUKVSA-N

FDA UNII

681HV46001

A pentose active in biological systems usually in its D-form.

1 2D Structure

MolPort-001-792-473

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

(2R,3R,4R)-2,3,4,5-tetrahydroxypentanal

2.1.2 InChI

InChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4+,5-/m0/s1

2.1.3 InChI Key

PYMYPHUHKUWMLA-LMVFSUKVSA-N

2.1.4 Canonical SMILES

C(C(C(C(C=O)O)O)O)O

2.1.5 Isomeric SMILES

C([C@H]([C@H]([C@H](C=O)O)O)O)O

2.2 Other Identifiers

2.2.1 UNII

681HV46001

2.3 Synonyms

2.3.1 MeSH Synonyms

1. D Ribose

2. D-ribose

3. Ribose

2.3.2 Depositor-Supplied Synonyms

1. 50-69-1

2. Aldehydo-d-ribose

3. Ribose, D-

4. Aldehydo-d-ribo-pentose

5. Ribo-2,3,4,5-tetrahydroxyvaleraldehyde, D-

6. 34466-20-1

7. D-ribose(mixture Of Isomers)

8. D-ribo-2,3,4,5-tetrahydroxyvaleraldehyde

9. 681hv46001

10. D(-)-ribose

11. Einecs 200-059-4

12. Brn 1723081

13. Dl-ribose

14. Unii-681hv46001

15. Riboxyl

16. D-ribose,(s)

17. D-ribose (open Form)

18. Ribose [inci]

19. D-ribose [fhfi]

20. Ribose [usp-rs]

21. D-ribose [mi]

22. D-ribose [who-dd]

23. Dsstox_cid_23917

24. Dsstox_gsid_43917

25. Schembl22679

26. 4-01-00-04211 (beilstein Handbook Reference)

27. D-(-)-ribose, 98%

28. Dtxsid6043917

29. Fema No. 3793

30. Chebi:47014

31. Fema 3793

32. D-(-)-ribose, >=98%

33. D-(-)-ribose, >=99%

34. Dtxsid101019160

35. Bcp04566

36. Tox21_303971

37. Ac7811

38. Mfcd06799032

39. S5544

40. Zinc18168713

41. Akos016842327

42. Bcp9000577

43. Ccg-266199

44. Cs-w019558

45. Db15073

46. Hy-w018772

47. Cas-50-69-1

48. Ncgc00357197-01

49. Bcp0726000059

50. Db-030333

51. Am20100223

52. D-(-)-ribose, For Synthesis, 97-102%

53. D-(-)-ribose, Vetec(tm) Reagent Grade, 99%

54. Wurcs=2.0/1,1,0/[o222h]/1/

55. A828251

56. (2r,3r,4r)-2,3,4,5-tetrahydroxypentanal;d-ribose

57. D-(-)-ribose, Plant Cell Culture Tested, Bioreagent

58. D-(-)-ribose, Suitable For Cell Culture, Bioreagent

59. Q27120759

60. D-(-)-ribose, >=99.0% (sum Of Enantiomers, Hplc)

61. E5431ed6-777d-48c4-ae76-2b114fabe2d6

62. Ribose, United States Pharmacopeia (usp) Reference Standard

2.4 Create Date

2004-09-16

3 Chemical and Physical Properties

Molecular Formula	C₅H₁₀O₅
Molecular Weight	150.13 g/mol
XLogP3	-2.3
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	4
Exact Mass	150.05282342 g/mol
Monoisotopic Mass	150.05282342 g/mol
Topological Polar Surface Area	98 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	104
Isotope Atom Count	0
Defined Atom Stereocenter Count	3
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	1