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    Docarpamine

    DEVELOPMENTS

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    2D Structure
    Also known as: 74639-40-0, Tanadopa, Docarpamine [inn], Docarpamina, Ta-870, Rpq57d8s72
    Molecular Formula
    C21H30N2O8S
    Molecular Weight
    470.5  g/mol
    InChI Key
    ZLVMAMIPILWYHQ-INIZCTEOSA-N
    FDA UNII
    RPQ57D8S72
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    [4-[2-[[(2S)-2-acetamido-4-methylsulfanylbutanoyl]amino]ethyl]-2-ethoxycarbonyloxyphenyl] ethyl carbonate
    2.1.2 InChI
    InChI=1S/C21H30N2O8S/c1-5-28-20(26)30-17-8-7-15(13-18(17)31-21(27)29-6-2)9-11-22-19(25)16(10-12-32-4)23-14(3)24/h7-8,13,16H,5-6,9-12H2,1-4H3,(H,22,25)(H,23,24)/t16-/m0/s1
    2.1.3 InChI Key
    ZLVMAMIPILWYHQ-INIZCTEOSA-N
    2.2 Other Identifiers
    2.2.1 UNII
    RPQ57D8S72
    2.3 Synonyms
    2.3.1 MeSH Synonyms

    1. Do Carpamine

    2. N-(n-acetyl-l-methionyl)-o,o-bis(ethoxycarbonyl)dopamine

    3. Ta 870

    4. Ta-8704

    2.3.2 Depositor-Supplied Synonyms

    1. 74639-40-0

    2. Tanadopa

    3. Docarpamine [inn]

    4. Docarpamina

    5. Ta-870

    6. Rpq57d8s72

    7. Dtxsid1057820

    8. [4-[2-[[(2s)-2-acetamido-4-methylsulfanylbutanoyl]amino]ethyl]-2-ethoxycarbonyloxyphenyl] Ethyl Carbonate

    9. (-)-(s)-2-acetamido-n-(3,4-dihydroxyphenethyl)-4-(methylthio)butyramide Bis(ethyl Carbonate) (ester)

    10. Docarpaminum

    11. Do Carpamine

    12. Docarpaminum [inn-latin]

    13. Docarpamina [inn-spanish]

    14. (s)-4-(2-(2-acetamido-4-(methylthio)butanamido)ethyl)-1,2-phenylene Diethyl Dicarbonate

    15. Tanadopa (tn)

    16. Unii-rpq57d8s72

    17. Ta-8704

    18. N-(n-acetyl-l-methionyl)-o,o-bis(ethoxycarbonyl)dopamine

    19. Docarpamine (jan/inn)

    20. Docarpamine [mi]

    21. Docarpamine [jan]

    22. Docarpamine [mart.]

    23. Docarpamine [who-dd]

    24. Schembl219671

    25. Chembl2106351

    26. Dtxcid8031609

    27. Schembl23356827

    28. Chebi:31513

    29. Tox21_113707

    30. Ncgc00249931-01

    31. Carbonic Acid, 4-(2-((2-(acetylamino)-4-(methylthio)-1-oxobutyl)amino)ethyl)-1,2-phenylene Diethyl Ester, (s)-

    32. Cas-74639-40-0

    33. Ns00127253

    34. D01903

    35. Q27288234

    2.4 Create Date
    2005-06-24
    3 Chemical and Physical Properties
    Molecular Weight 470.5 g/mol
    Molecular Formula C21H30N2O8S
    XLogP32.9
    Hydrogen Bond Donor Count2
    Hydrogen Bond Acceptor Count9
    Rotatable Bond Count16
    Exact Mass Da
    Monoisotopic Mass Da
    Topological Polar Surface Area155
    Heavy Atom Count32
    Formal Charge0
    Complexity619
    Isotope Atom Count0
    Defined Atom Stereocenter Count1
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1
    4 Pharmacology and Biochemistry
    4.1 MeSH Pharmacological Classification

    Dopamine Agonists

    Drugs that bind to and activate dopamine receptors. (See all compounds classified as Dopamine Agonists.)