loader
Please Wait
Applying Filters...

Seqens Seqens

X
menu

    Market Place

    Market Place

    Post Enquiry

    Post Enquiry
    menu

    Technical details about Prestwick3_000927, learn more about the structure, uses, toxicity, action, side effects and more

    Client Email Product
    Menu

    Prestwick3_000927

    APIs // Active Pharmaceutical Ingredients

    MARKET PLACE

    PharmaCompass

    Minakem offers CDMO services for API & HPAPI, generics, regulatory expertise, track record performance & FDA & GMP certifications.

    ChemWerth works in generic API development & supply, non-infringement patent strategy development and regulatory support.

    2D Structure
    Also known as: 37686-84-3, Dironyl, Trans-dihydrolisuride, Teluron, Terguride [inn], Chembl73151
    Molecular Formula
    C20H28N4O
    Molecular Weight
    340.5  g/mol
    InChI Key
    JOAHPSVPXZTVEP-YXJHDRRASA-N
    FDA UNII
    21OJT43Q88
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    3-[(6aR,9S,10aR)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinolin-9-yl]-1,1-diethylurea
    2.1.2 InChI
    InChI=1S/C20H28N4O/c1-4-24(5-2)20(25)22-14-10-16-15-7-6-8-17-19(15)13(11-21-17)9-18(16)23(3)12-14/h6-8,11,14,16,18,21H,4-5,9-10,12H2,1-3H3,(H,22,25)/t14-,16+,18+/m0/s1
    2.1.3 InChI Key
    JOAHPSVPXZTVEP-YXJHDRRASA-N
    2.1.4 Canonical SMILES
    CCN(CC)C(=O)NC1CC2C(CC3=CNC4=CC=CC2=C34)N(C1)C
    2.1.5 Isomeric SMILES
    CCN(CC)C(=O)N[C@H]1C[C@H]2[C@@H](CC3=CNC4=CC=CC2=C34)N(C1)C
    2.2 Other Identifiers
    2.2.1 UNII
    21OJT43Q88
    2.3 Synonyms
    2.3.1 MeSH Synonyms

    1. Dironyl

    2. Dironyl Maleate (1:1)

    3. N-(d-6-methyl-8-isoergolin-1-yl)-n',n'-diethylurea

    4. Transdihydrolisuride

    5. Vufb 6638

    2.3.2 Depositor-Supplied Synonyms

    1. 37686-84-3

    2. Dironyl

    3. Trans-dihydrolisuride

    4. Teluron

    5. Terguride [inn]

    6. Chembl73151

    7. Mls000069833

    8. S(+)-n,n-diethyl-n'([8alpha]-6-methylergolin-8-yl)urea

    9. 21ojt43q88

    10. Mysalfon

    11. Smr000058934

    12. Trans-dihydro Lisuride

    13. 1,1-diethyl-3-(6-methyl-8alpha-ergolinyl)urea

    14. Transdihydrolisuride

    15. 3-[(6ar,9s,10ar)-7-methyl-6,6a,8,9,10,10a-hexahydro-4h-indolo[4,3-fg]quinolin-9-yl]-1,1-diethylurea

    16. (+)-terguride

    17. Terguridum

    18. Tergurida

    19. Vufb-6638

    20. (5r,8s,10r)-terguride

    21. S(+)-terguride

    22. Terguridum [latin]

    23. Tergurida [spanish]

    24. Sh-406

    25. (+)-(5r,8s,10r)-terguride

    26. Zk-31224

    27. 9,10-alpha-dihydrolisuride

    28. Unii-21ojt43q88

    29. Ncgc00094476-03

    30. Einecs 253-624-2

    31. Teluron (tn)

    32. Cas-37686-84-3

    33. Brn 0766582

    34. Zk 31224

    35. Terguride (jan/inn)

    36. Terguride [jan]

    37. Terguride [mi]

    38. Opera_id_1172

    39. Prestwick0_000945

    40. Prestwick1_000945

    41. Prestwick2_000945

    42. Prestwick3_000927

    43. Gtpl56

    44. Terguride [mart.]

    45. 6-methyl-8alpha-(diethylcarbamoylamino)ergoline

    46. Terguride [who-dd]

    47. Dsstox_cid_25809

    48. Dsstox_rid_81146

    49. S(+)-n,n-diethyl-n([8alpha]-6-methylergolin-8-yl)urea

    50. Dsstox_gsid_45809

    51. Bspbio_000834

    52. Schembl147259

    53. Spbio_003069

    54. Bpbio1_000918

    55. Dtxsid3045809

    56. Chebi:32193

    57. 1-((5r,8s,10r)-6-methyl-8-ergolinyl)-3,3-diethylurea

    58. N,n-diethyl-n'-(d-6-methyl-10alpha-isoergolin-8-yl)urea

    59. Hms1570n12

    60. Hms2232h10

    61. Zinc3811327

    62. Tox21_111283

    63. Bdbm50017519

    64. Akos037653997

    65. Db13399

    66. Ks-1464

    67. Ncgc00179409-02

    68. Ab00514698

    69. 8alpha-(3,3-diethylureido)-6-methylergoline

    70. D01348

    71. 1,1-diethyl-3-(6-methylergolin-8alpha-yl)urea

    72. J-523241

    73. N,n-dethyl-n'-[(8alpha)-6-methylergoln-8-yl]urea

    74. Q7702355

    75. 1,1-diethyl-3-(6-methylergolin-8.alpha.-yl)urea

    76. Urea, N,n-diethyl-n'-((8-alpha)-6-methylergolin-8-yl)-

    77. S(+)-n,n-diethyl-n\'([8alpha]-6-methylergolin-8-yl)urea

    78. 1,1-diethyl-3-(7-methyl-4,6,6a,7,8,9,10,10a-octahydro-indolo[4,3-fg]quinolin-9-yl)-urea

    79. 3-[(6ar,9s,10ar)-7-methyl-6,6a,8,9,10,10a-hexahydro-4h-indolo[4,3-fg]quinoline-9-yl]-1,1-diethylurea

    2.4 Create Date
    2005-06-24
    3 Chemical and Physical Properties
    Molecular Weight 340.5 g/mol
    Molecular Formula C20H28N4O
    XLogP32.5
    Hydrogen Bond Donor Count2
    Hydrogen Bond Acceptor Count2
    Rotatable Bond Count3
    Exact Mass340.22631153 g/mol
    Monoisotopic Mass340.22631153 g/mol
    Topological Polar Surface Area51.4 Ų
    Heavy Atom Count25
    Formal Charge0
    Complexity494
    Isotope Atom Count0
    Defined Atom Stereocenter Count3
    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.)

    4.2 ATC Code

    G - Genito urinary system and sex hormones

    G02 - Other gynecologicals

    G02C - Other gynecologicals

    G02CB - Prolactine inhibitors

    G02CB06 - Terguride

    Post Enquiry
    POST ENQUIRY