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    Technical details about MolPort-001-792-473, learn more about the structure, uses, toxicity, action, side effects and more

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    MolPort-001-792-473

    APIs // Active Pharmaceutical Ingredients

    PRICE INFORMATION

    MARKET PLACE

    ANALYTICAL SOLUTION(s)

    PharmaCompass

    Phyton is a World Leader in Plant Cell Fermentation Technology and Commercial Manufacturing.

    Athena Pharmaceutiques is a Partner of Choice for Drug Delivery & Life Cycle Management.

    2D Structure
    1. 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

    2D Structure

    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 Weight 150.13 g/mol
    Molecular Formula C5H10O5
    XLogP3-2.3
    Hydrogen Bond Donor Count4
    Hydrogen Bond Acceptor Count5
    Rotatable Bond Count4
    Exact Mass150.05282342 g/mol
    Monoisotopic Mass150.05282342 g/mol
    Topological Polar Surface Area98 Ų
    Heavy Atom Count10
    Formal Charge0
    Complexity104
    Isotope Atom Count0
    Defined Atom Stereocenter Count3
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1
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