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    Technical details about MolPort-001-792-494, learn more about the structure, uses, toxicity, action, side effects and more

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    MolPort-001-792-494

    PRICE INFORMATION

    DOSSIERs // Finished Dosage Forms

    DIGITAL CONTENT

    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: 609-06-3, L-(-)-xylose, L(+)-xylose, Aldehydo-l-xylose, L-xylo-pentose, Xylose, l-
    Molecular Formula
    C5H10O5
    Molecular Weight
    150.13  g/mol
    InChI Key
    PYMYPHUHKUWMLA-WISUUJSJSA-N
    FDA UNII
    A4JW0V2MYA
    aldehydo-L-Xylose 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
    (2S,3R,4S)-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+/m1/s1
    2.1.3 InChI Key
    PYMYPHUHKUWMLA-WISUUJSJSA-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
    A4JW0V2MYA
    2.3 Synonyms
    2.3.1 Depositor-Supplied Synonyms

    1. 609-06-3

    2. L-(-)-xylose

    3. L(+)-xylose

    4. Aldehydo-l-xylose

    5. L-xylo-pentose

    6. Xylose, L-

    7. L-xyl

    8. A4jw0v2mya

    9. Mfcd00151096

    10. L(-)-xylose

    11. Linear L-xylose

    12. Nsc-26213

    13. Einecs 210-174-1

    14. Nsc 26213

    15. Unii-a4jw0v2mya

    16. Schembl59766

    17. Gtpl4720

    18. Chebi:17979

    19. Dtxsid50883340

    20. 25990-60-7

    21. L-(-)-xylose, Mixture Of Anomers

    22. Zinc8552145

    23. S5830

    24. Akos024437975

    25. Am83960

    26. Cs-w009191

    27. Ac-30677

    28. Hy-78139

    29. X0021

    30. L-(-)-xylose, Mixture Of Anomers, >=99%

    31. H10761

    32. A833906

    33. Q27082478

    34. 52e637a7-1509-4d9b-bf82-19c9c5a6b38b

    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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