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    Technical details about Uracil-2-13C, learn more about the structure, uses, toxicity, action, side effects and more

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    Uracil-2-13C

    APIs // Active Pharmaceutical Ingredients

    REF. STANDARDS & IMPURITIES

    PharmaCompass

    Biopharma Group offers CDMO services with expertise in contract R&D for dried products & liquid formulations.

    Rochem, your partner in developing, sourcing, and supplying pharmaceutical & animal health ingredients of Chinese origin.

    2D Structure
    1. Also known as: Uracil-2-13c, 35803-45-3, Uracil (2-13c), Uracil-(2-13c), (213c)1h-pyrimidine-2,4-dione, Uracil (2-13c) [jan]
    Molecular Formula
    C4H4N2O2
    Molecular Weight
    113.08  g/mol
    InChI Key
    ISAKRJDGNUQOIC-AZXPZELESA-N
    FDA UNII
    OZF8J4VAIK
    Uracil C-13 is under investigation in clinical trial NCT01677338 (Phase 2 Study to Evaluate the Preliminary Performance of the C13-URA Breath Test Kit in Dyspeptic Subjects).
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    (213C)1H-pyrimidine-2,4-dione
    2.1.2 InChI
    InChI=1S/C4H4N2O2/c7-3-1-2-5-4(8)6-3/h1-2H,(H2,5,6,7,8)/i4+1
    2.1.3 InChI Key
    ISAKRJDGNUQOIC-AZXPZELESA-N
    2.1.4 Canonical SMILES
    C1=CNC(=O)NC1=O
    2.1.5 Isomeric SMILES
    C1=CN[13C](=O)NC1=O
    2.2 Other Identifiers
    2.2.1 UNII
    OZF8J4VAIK
    2.3 Synonyms
    2.3.1 Depositor-Supplied Synonyms

    1. Uracil-2-13c

    2. 35803-45-3

    3. Uracil (2-13c)

    4. Uracil-(2-13c)

    5. (213c)1h-pyrimidine-2,4-dione

    6. Uracil (2-13c) [jan]

    7. Ozf8j4vaik

    8. 2,4(1h,3h)-pyrimidinedione-2-13c

    9. Uracil-[2-13c]

    10. Uracil (2-13c) (jan)

    11. Unii-ozf8j4vaik

    12. 2-uracil C-13

    13. 13c-uracil

    14. Uracil 2c-13

    15. Dtxsid70189336

    16. Chebi:177594

    17. Mfcd00084096

    18. Akos015913159

    19. Uracil-2-13c, 99 Atom % 13c

    20. D09776

    21. Q27285932

    2.4 Create Date
    2006-10-25
    3 Chemical and Physical Properties
    Molecular Weight 113.08 g/mol
    Molecular Formula C4H4N2O2
    XLogP3-1.1
    Hydrogen Bond Donor Count2
    Hydrogen Bond Acceptor Count2
    Rotatable Bond Count0
    Exact Mass113.030632210 g/mol
    Monoisotopic Mass113.030632210 g/mol
    Topological Polar Surface Area58.2 Ų
    Heavy Atom Count8
    Formal Charge0
    Complexity161
    Isotope Atom Count1
    Defined Atom Stereocenter Count0
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1
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