Please Wait
Applying Filters...
menu
    • menu
    DRL offers a portfolio of products & services, including APIs, CMO services, generics, biosimilars & differentiated formulations.

    Virtual Booth

    Contact Supplier

    Valsynthese, part of the SSE Group, is a CDMO focused on highly energetic and highly hazardous chemistry.

    Virtual Booth

    Contact Supplier

    xyz-pharma-m-2024-10-07

    Virtual Booth

    Contact Supplier

    With Fermion, start the journey of your innovative API.

    Virtual Booth

    Contact Supplier

    Bloomage is a one-stop source for CEP Sodium Hyaluronate and Hyaluronic Acid// FDA-inspected & GMP-certified.

    Virtual Booth

    Contact Supplier

    xyz-pharma-m-2024-10-07

    Virtual Booth

    Contact Supplier

    Menu

    CAS 1724-14-7

    BUILDING BLOCK

    PharmaCompass
    Xls

    Filters

    clear-filterReset all filters
    2D Structure
    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

    2D Structure

    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