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

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    Capromorelin

    ACTIVE PHARMA INGREDIENTS

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    2D Structure
    Also known as: 193273-69-7, Capromorelin tartrate [usan], 193273-69-7 (tartrate), 4150vmf5ep, Cp-424,391-18, Capromorelin tartrate (usan)
    Molecular Formula
    C32H41N5O10
    Molecular Weight
    655.7  g/mol
    InChI Key
    MJGRJCMGMFLOET-MYPSAZMDSA-N
    FDA UNII
    4150VMF5EP
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    N-[(2R)-1-[(3aR)-3a-benzyl-2-methyl-3-oxo-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-1-oxo-3-phenylmethoxypropan-2-yl]-2-amino-2-methylpropanamide;(2R,3R)-2,3-dihydroxybutanedioic acid
    2.1.2 InChI
    InChI=1S/C28H35N5O4.C4H6O6/c1-27(2,29)25(35)30-22(18-37-17-21-12-8-5-9-13-21)24(34)33-15-14-23-28(19-33,26(36)32(3)31-23)16-20-10-6-4-7-11-20;5-1(3(7)8)2(6)4(9)10/h4-13,22H,14-19,29H2,1-3H3,(H,30,35);1-2,5-6H,(H,7,8)(H,9,10)/t22-,28-;1-,2-/m11/s1
    2.1.3 InChI Key
    MJGRJCMGMFLOET-MYPSAZMDSA-N
    2.1.4 Canonical SMILES
    CC(C)(C(=O)NC(COCC1=CC=CC=C1)C(=O)N2CCC3=NN(C(=O)C3(C2)CC4=CC=CC=C4)C)N.C(C(C(=O)O)O)(C(=O)O)O
    2.1.5 Isomeric SMILES
    CC(C)(C(=O)N[C@H](COCC1=CC=CC=C1)C(=O)N2CCC3=NN(C(=O)[C@@]3(C2)CC4=CC=CC=C4)C)N.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O
    2.2 Other Identifiers
    2.2.1 UNII
    4150VMF5EP
    2.3 Synonyms
    2.3.1 Depositor-Supplied Synonyms

    1. 193273-69-7

    2. Capromorelin Tartrate [usan]

    3. 193273-69-7 (tartrate)

    4. 4150vmf5ep

    5. Cp-424,391-18

    6. Capromorelin Tartrate (usan)

    7. 2-amino-n-((1r)-1-(((3ar)-3a-benzyl-2,3,3a,4,6,7-hexahydro-2-methyl-3-oxo-5h-pyrazolo(4,3-c)pyridin-5-yl)carbonyl)-2-(benzyloxy)ethyl)-2-methylpropionamide L-(+)-tartrate (1:1)

    8. 2-amino-n-((r)-1-((r)-3a-benzyl-2-methyl-3-oxo-2,3,3a,4,6,7-hexahydro-5h-pyrazolo[4,3-c]pyridin-5-yl)-3-(benzyloxy)-1-oxopropan-2-yl)-2-methylpropanamide (2r,3r)-2,3-dihydroxysuccinate

    9. Capimorelin Tartrate

    10. Cp 424391-18

    11. Unii-4150vmf5ep

    12. Schembl3837824

    13. Capromorelin Tartrate [mi]

    14. N-[(2r)-1-[(3ar)-3a-benzyl-2-methyl-3-oxo-6,7-dihydro-4h-pyrazolo[4,3-c]pyridin-5-yl]-1-oxo-3-phenylmethoxypropan-2-yl]-2-amino-2-methylpropanamide;(2r,3r)-2,3-dihydroxybutanedioic Acid

    15. Cs-6929

    16. Capromorelin Tartrate, >=98% (hplc)

    17. Ac-35382

    18. Hy-15243

    19. S0169

    20. D03373

    21. A934979

    22. Q27258395

    23. Cp 424391-18cp 424391-18

    24. 2-amino-n-((r)-1-((r)-3a-benzyl-2-methyl-3-oxo-3a,4,6,7-tetrahydro-2h-pyrazolo[4,3-c]pyridin-5(3h)-yl)-3-(benzyloxy)-1-oxopropan-2-yl)-2-methylpropanamide (2r,3r)-2,3-dihydroxysuccinate

    25. Propanamide, 2-amino-n-(2-(2,3,3a,4,6,7-hexahydro-2-methyl-3-oxo-3a-(phenyl-methyl)-5h-pyrazolo(4,3-c)pyridin-5-yl)oxo-1-((phenylmethoxy)methyl)ethyl)-2-methyl-,(r-(r*,r*))-, (r-(r*,r*))-2,3-dihydroxybutanedioate (1:1)

    26. Propanamide, 2-amino-n-(2-(2,3,3a,4,6,7-hexahydro-2-methyl-3-oxo-3a-(phenylmethyl)-5h-pyrazolo(4,3-c)pyridin-5-yl)-2-oxo-1-((phenylmethoxy)methyl)ethyl)-2-methyl-, (r-(r*,r*))-, (r-(r*,r*))-2,3-dihydroxybutanedioate (1:1)

    2.4 Create Date
    2006-10-25
    3 Chemical and Physical Properties
    Molecular Weight 655.7 g/mol
    Molecular Formula C32H41N5O10
    Hydrogen Bond Donor Count6
    Hydrogen Bond Acceptor Count12
    Rotatable Bond Count12
    Exact Mass655.28534252 g/mol
    Monoisotopic Mass655.28534252 g/mol
    Topological Polar Surface Area232 Ų
    Heavy Atom Count47
    Formal Charge0
    Complexity1010
    Isotope Atom Count0
    Defined Atom Stereocenter Count4
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count2