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Inicio >> Signaling Pathways >> Metabolism

Metabolism

Products for  Metabolism

  1. Cat.No. Nombre del producto Información
  2. GC49326 5β-Dihydroprogesterone

    5β-DHP, NSC 82868, 5β-Pregnanedione

     A progesterone receptor agonist and metabolite of progesterone 5β-Dihydroprogesterone Chemical Structure
  3. GC49176 5β-Tetrahydrocortisol

    NSC 57431

     An endogenous metabolite of cortisol 5β-Tetrahydrocortisol Chemical Structure
  4. GC18582 5'-hydroxy Meloxicam A metabolite of meloxicam 5'-hydroxy Meloxicam Chemical Structure
  5. GC49499 5(Z)-Dodecenoic Acid

    C12:1 n-7, C12:1(5Z), cis-5-Dodecenoic Acid

     El Ácido 5(Z)-dodecenoico es un metabolito endÓgeno con actividades inhibitorias contra COX-I y COX-II. 5(Z)-Dodecenoic Acid Chemical Structure
  6. GC18542 5,6-dihydro-5-Fluorouracil

    5-DHFU, 5-Fluorodihydropyrimidine-2,4-dione, 5-Fluorodihydrouracil, 5-Fluoro-5,6-dihydrouracil, 5-FUH2

    5,6-dihydro-5-Fluorouracil (5-FUH2) is formed by the hydrogenation of 5-fluorouracil via the enzyme dihydropyrimidine dehydrogenase (DPD).

     5,6-dihydro-5-Fluorouracil Chemical Structure
  7. GC18466 5,6-epoxy-13-cis Retinoic Acid

    5,6-epoxy-13-cis RA

     5,6-epoxy-13-cis Retinoic acid is a metabolite of 13-cis retinoic acid. 5,6-epoxy-13-cis Retinoic Acid Chemical Structure
  8. GC13319 5,8,11-Eicosatriynoic Acid

    5,8,11-ETI

     nonselective inhibitor of lipoxygenases (12-LO) 5,8,11-Eicosatriynoic Acid Chemical Structure
  9. GC52227 5-(3',4'-Dihydroxyphenyl)-γ-Valerolactone

    (±)-δ-(3,4-Dihydroxyphenyl)-γ-Valerolactone, 5-(3',4'-Dihydroxyphenyl)-γ-VL

     An active metabolite of various polyphenols 5-(3',4'-Dihydroxyphenyl)-γ-Valerolactone Chemical Structure
  10. GC63358 5-Aminosalicylic Acid-D3 hydrochloride 5-Aminosalicylic Acid-D3 hydrochloride Chemical Structure
  11. GC52413 5-Aminosalicylic Acid-d7

    5-ASA-d7, Mesalamine-d7, Mesalazine-d7

     An internal standard for the quantification of 5-aminosalicylic acid 5-Aminosalicylic Acid-d7 Chemical Structure
  12. GC49827 5-Androstenetriol

    Δ5-AT

     An active metabolite of DHEA 5-Androstenetriol Chemical Structure
  13. GC49877 5-bromo-3-indolyl-β-D-Galactopyranoside

    Bluo-Gal

     El 5-bromo-3-indolil-β-D-galactopiranÓsido (Bluo-Gal) es un sustrato cromogénico para detectar la actividad bacteriana de β-D-galactosidasa. 5-bromo-3-indolyl-β-D-Galactopyranoside Chemical Structure
  14. GC49655 5-hydroxy Buspirone A metabolite of buspirone 5-hydroxy Buspirone Chemical Structure
  15. GC42546 5-hydroxy Diclofenac 5-hydroxy Diclofenac is a metabolite of the NSAID diclofenac formed by the cytochrome P450 (CYP) isoform CYP3A4. 5-hydroxy Diclofenac Chemical Structure
  16. GC49119 5-hydroxy Flunixin A metabolite of flunixin 5-hydroxy Flunixin Chemical Structure
  17. GC49315 5-hydroxy Indomethacin

    O-Desmethyl Indomethacin

     A metabolite of indomethacin 5-hydroxy Indomethacin Chemical Structure
  18. GC41312 5-hydroxy Omeprazole

    5-hydroxy OMEP, 5-hydroxy OMP, 5-hydroxy OMZ

    5-hydroxy Omeprazole is a major metabolite of omeprazole, an inhibitor of the gastric H+/K+-ATPase pump.

     5-hydroxy Omeprazole Chemical Structure
  19. GC12829 5-hydroxy Tryptophol

    NSC 84416

     El 5-hidroxi triptofol es un metabolito de la serotonina de los mamíferos que actúa como marcador del consumo agudo de alcohol. 5-hydroxy Tryptophol Chemical Structure
  20. GC42550 5-hydroxy-6-methoxy (S)-Duloxetine 5-hydroxy-6-methoxy (S)-Duloxetine is a metabolite of (S)-duloxetine. 5-hydroxy-6-methoxy (S)-Duloxetine Chemical Structure
  21. GC42551 5-hydroxymethyl Tolterodine (formate)

    5-HMT, Desfesoterodine, PNU 200577

     5-hydroxymethyl Tolterodine is an active metabolite of the muscarinic acetylcholine receptor antagonists tolterodine and fesoterodine. 5-hydroxymethyl Tolterodine (formate) Chemical Structure
  22. GN10241 5-Methoxypsoralen

    5-Methoxypsoralen, 5-MOP, Heraclin, NSC 95437

     5-Methoxypsoralen Chemical Structure
  23. GC46706 5-Methyltetrahydrofolic Acid (hydrate)

    5-methyl THF, Prefolic A

     A biologically active form of folic acid 5-Methyltetrahydrofolic Acid (hydrate) Chemical Structure
  24. GC41310 5-Octyl-α-ketoglutarate

    αKG octyl ester

     In addition to its role in the Krebs cycle, α-ketoglutarate (2-oxoglutarate) has roles as a substrate or modulator of enzymes. 5-Octyl-α-ketoglutarate Chemical Structure
  25. GC46713 5-Phospho-D-ribose 1-diphosphate (sodium salt hydrate)

    Phosphoribosyl Pyrophosphate, P-rib-PP, PRPP

     An intermediate in several biochemical pathways 5-Phospho-D-ribose 1-diphosphate (sodium salt hydrate) Chemical Structure
  26. GC11101 5-R-Rivaroxaban 5-R-Rivaroxaban Chemical Structure
  27. GC42586 6α-hydroxy Paclitaxel

    6α-hydroxy Taxol

     6α-hidroxi Paclitaxel es un metabolito primario de Paclitaxel. 6α-hidroxi Paclitaxel conserva un efecto dependiente del tiempo sobre los polipéptidos transportadores de aniones orgÁnicos 1B1/SLCO1B1 (OATP1B1) con una potencia de inhibiciÓn similar a Paclitaxel, mientras que ya no mostrÓ inhibiciÓn dependiente del tiempo de OATP1B3. 6α-hidroxi Paclitaxel se puede utilizar para la investigaciÓn del cÁncer. 6α-hydroxy Paclitaxel Chemical Structure
  28. GC49676 6β-hydroxy Budesonide A metabolite of budesonide 6β-hydroxy Budesonide Chemical Structure
  29. GC45969 6β-hydroxy Eplerenone A major metabolite of eplerenone 6β-hydroxy Eplerenone Chemical Structure
  30. GC49629 6β-hydroxy Prednisolone A metabolite of prednisolone 6β-hydroxy Prednisolone Chemical Structure
  31. GC19536 6'-Sialyllactose Sodium Salt

    6'-N-Acetylneuraminyl-D-lactose

     6'-La sialillactosa (sÓdica), un oligosacÁrido predominante en la leche, reduce la internalizaciÓn de Pseudomonas aeruginosa en los neumocitos humanos. 6'-Sialyllactose Sodium Salt Chemical Structure
  32. GC52056 6(Z),9(Z),12(Z),15(Z)-Hexadecatetraenoic Acid ethyl ester

    Ethyl 6(Z),9(Z),12(Z)15(Z)-Hexadecatetraenoate

     El éster etÍlico del Ácido 6(Z),9(Z),12(Z),15(Z)-hexadecatetraenoico es un n-1PUFA oralmente activo. 6(Z),9(Z),12(Z),15(Z)-Hexadecatetraenoic Acid ethyl ester Chemical Structure
  33. GC11864 6,7-dihydroxy Bergamottin

    6,7-DHB

     potent inhibitor of CYP3A4 6,7-dihydroxy Bergamottin Chemical Structure
  34. GC10868 6,7-Dimethyltetrahydropterin (hydrochloride) GTP cyclohydrolase I inhibitor 6,7-Dimethyltetrahydropterin (hydrochloride) Chemical Structure
  35. GC10462 6-Aminonicotinamide

    6-AN,NSC 21206,SR 4388

     La 6-aminonicotinamida, un potente antimetabolito de la nicotinamida, es un inhibidor competitivo de la enzima glucosa-6-fosfato deshidrogenasa (G6PD) dependiente de NADP+- (Ki =0,46 μM). La 6-aminonicotinamida interfiere con la glucÓlisis, lo que da como resultado el agotamiento de ATP y actÚa en sinergia con los medicamentos de quimioterapia que reticulan el ADN, como el cisplatino, para matar las células cancerosas. 6-Aminonicotinamide Chemical Structure
  36. GC46722 6-Chloro-3-indolyl-β-D-Glucuronide (cyclohexylammonium salt) A β-glucuronidase chromogenic substrate 6-Chloro-3-indolyl-β-D-Glucuronide (cyclohexylammonium salt) Chemical Structure
  37. GC18632 6-hydroxy Bexarotene 6-hydroxy Bexarotene is an oxidative metabolite of bexarotene , a high-affinity ligand for retinoid X receptors (RXRs). 6-hydroxy Bexarotene Chemical Structure
  38. GC42580 6-hydroxy Chlorzoxazone

    NSC 24955

    6-hydroxy Chlorzoxazone is a metabolite of chlorzoxazone.

     6-hydroxy Chlorzoxazone Chemical Structure
  39. GC49183 6-hydroxy Etodolac A metabolite of etodolac 6-hydroxy Etodolac Chemical Structure
  40. GC18219 6-hydroxy Warfarin 6-hydroxy Warfarin is a metabolite of (+)-warfarin , which is a weaker vitamin K antagonist than (-)-warfarin . 6-hydroxy Warfarin Chemical Structure
  41. GC49429 6-keto Lithocholic Acid

    5β-Cholanic Acid-3α-ol-6-one, 6-KLCA, 6-keto LCA, 6-oxo LCA, 6-oxo Lithocholic Acid, 6-keto Lithocholate, 6-oxo Lithocholate

     A metabolite of lithocholic acid 6-keto Lithocholic Acid Chemical Structure
  42. GC49235 6-Methylmercaptopurine

    6-MMP, 6-(Methylthio)purine, NSC 20105, SQ 8,343

     A metabolite of 6-mercaptopurine 6-Methylmercaptopurine Chemical Structure
  43. GC49488 6-Methylmercaptopurine-d3

    6-MMP-d3, 6-(Methylthio)purine-d3

     An internal standard for the quantification of 6-MMP 6-Methylmercaptopurine-d3 Chemical Structure
  44. GC18870 6-NBDG

    6-NBD-Glucose

     El 6-NBDG es un anÁlogo de glucosa fluorescente que se puede utilizar para obtener imÁgenes de fluorescencia y controlar el transporte y la captaciÓn de glucosa. 6-NBDG Chemical Structure
  45. GC48721 6-O-Demethyl Griseofulvin

    6-Demethylgriseofulvin

     A metabolite of griseofulvin 6-O-Demethyl Griseofulvin Chemical Structure
  46. GC42584 6-O-desmethyl Donepezil 6-O-desmethyl Donepezil is an active metabolite of the acetylcholinesterase inhibitor donepezil. 6-O-desmethyl Donepezil Chemical Structure
  47. GC46726 6-O-Sulfo-β-cyclodextrin (sodium salt)

    Heptakis(6-O-sulfo)-β-cyclodextrin, HS-β-CD

     A sulfated cyclodextrin 6-O-Sulfo-β-cyclodextrin (sodium salt) Chemical Structure
  48. GC18335 6β-hydroxy Dexamethasone

    6-hydroxyDEX, 6β-hydroxydexamethasone, 6OH-DEX

     6β-hydroxy Dexamethasone is a metabolite of dexamethasone that is more hydrophilic than the parent compound. 6β-hydroxy Dexamethasone Chemical Structure
  49. GC49206 7α-hydroxy Dehydroepiandrosterone

    7α-hydroxy DHEA

     An active metabolite of dehydroepiandrosterone 7α-hydroxy Dehydroepiandrosterone Chemical Structure
  50. GC49298 7α-Thiomethylspironolactone

    SC 26519

     A major metabolite of spironolactone 7α-Thiomethylspironolactone Chemical Structure
  51. GC49391 7α-Thiospironolactone

    Deacetylspironolactone, Mercaptospironolactone, SC-24813, 7α-Thio-SL

     An active metabolite of spironolactone 7α-Thiospironolactone Chemical Structure
  52. GC40201 7β-hydroxy Cholesterol-d7

    7α-hydroxycholesterol-d7

     7β-hydroxy Cholesterol-d7 is intended for use as an internal standard for the quantification of 7β-hydroxy cholesterol by GC- or LC-MS. 7β-hydroxy Cholesterol-d7 Chemical Structure
  53. GC42595 7(Z),11(Z)-Heptacosadiene The mating and social behaviors of insects are largely orchestrated by a suite of volatile cuticular hydrocarbon pheromones. 7(Z),11(Z)-Heptacosadiene Chemical Structure
  54. GC42596 7(Z),11(Z)-Nonacosadiene

    (7Z,11Z)-Nonacosadiene

     El 7(Z),11(Z)-nonacosadieno es la feromona de Drosophila melanogaster de un derivado de tetrahidropiridina. 7(Z),11(Z)-Nonacosadiene Chemical Structure
  55. GC42597 7(Z),11(Z)-Pentacosadiene Unsaturated, long-chain hydrocarbons are found on the cuticles of insects and can act as pheromones. 7(Z),11(Z)-Pentacosadiene Chemical Structure
  56. GC42598 7(Z)-Pentacosene 7(Z)-Pentacosene is an unsaturated cuticular hydrocarbon that acts as a contact sex pheromone in fruit flies. 7(Z)-Pentacosene Chemical Structure
  57. GC42599 7(Z)-Tricosene 7(Z)-Tricosene is an unsaturated cuticular hydrocarbon that acts as a pheromone in some insects, including Drosophila. 7(Z)-Tricosene Chemical Structure
  58. GC46080 7,3',4'-Trihydroxyflavone

    3’,4’,7-Trihydroxyflavone, 5-Deoxyluteolin

     7,3',4'-La trihidroxiflavona es un compuesto de aglicÓn flavonoide aislado de las vainas de habas. 7,3',4'-Trihydroxyflavone Chemical Structure
  59. GC10533 7,8-dihydro-L-Biopterin

    BH2, Dihydrobiopterin

     La 7,8-dihidro-L-biopterina es un producto de oxidaciÓn de la tetrahidrobiopterina. 7,8-dihydro-L-Biopterin Chemical Structure
  60. GC46735 7-Biopterin

    Primapterin, L-Primapterin

     A pterin 7-Biopterin Chemical Structure
  61. GC46736 7-Bromoheptanoic Acid A building block 7-Bromoheptanoic Acid Chemical Structure
  62. GC46242 7-dehydro Cholesterol-d7

    Provitamin D3-d7

    7-dehydro Cholesterol (7-DHC) is an immediate precursor of cholesterol

     7-dehydro Cholesterol-d7 Chemical Structure
  63. GC13784 7-Ethoxyresorufin

    7ER, 7Ethoxyphenoxazone, Resorufin ethyl ether

     La 7-etoxiresorufina (éter etÍlico de resorufina) es un sustrato fluorométrico e inhibidor competitivo del citocromo P450, especialmente CYP1A1. 7-Ethoxyresorufin Chemical Structure
  64. GC48649 7-hydroxy Chlorpromazine (hydrochloride) An active metabolite of chlorpromazine 7-hydroxy Chlorpromazine (hydrochloride) Chemical Structure
  65. GC42606 7-hydroxy Coumarin Glucuronide (sodium salt) 7-hydroxy Coumarin glucuronide is a 7-hydroxy coumarin phase II metabolite that can be used as a standard for the analysis of 7-hydroxy coumarin metabolism. 7-hydroxy Coumarin Glucuronide (sodium salt) Chemical Structure
  66. GC42607 7-hydroxy Coumarin sulfate (potassium salt)

    7-HC, 7HCS

     7-hydroxy Coumarin sulfate is a phase II metabolite of coumarin that can be used as an internal standard for the analysis of 7-hydroxy coumarin metabolism using GC- or LC-MS. 7-hydroxy Coumarin sulfate (potassium salt) Chemical Structure
  67. GC49051 7-hydroxy Methotrexate

    NSC 380962, 7-hydroxy MTX

     El 7-hidroxi metotrexato es un metabolito principal del metotrexato 7-hydroxy Methotrexate Chemical Structure
  68. GC42608 7-hydroxy Methotrexate (sodium salt)

    7-hydroxy MTX

    7-hydroxy Methotrexate (7-hydroxy MTX) is a phase I metabolite of MTX, which is converted by hepatic aldehyde oxidases.

     7-hydroxy Methotrexate (sodium salt) Chemical Structure
  69. GC10565 7-hydroxycoumarinyl Arachidonate

    Umbelliferyl Arachidonate

     El araquidonato de 7-hidroxicumarinilo (7-HCA) es un sustrato fluorogénico de la fosfolipasa A2 citosÓlica (PLA2). 7-hydroxycoumarinyl Arachidonate Chemical Structure
  70. GC42611 7-hydroxycoumarinyl-γ-Linolenate

    UmbelliferylγLinolenate

     El 7-hidroxicumarinil-γ-Linolenato es un sustrato fluorogénico de la fosfolipasa A2 citosÓlica (cPLA2). 7-hydroxycoumarinyl-γ-Linolenate Chemical Structure
  71. GC65409 7-Methylcoumarin La 7-metilcumarina, una cumarina, exhibe una fuerte actividad hepatoprotectora y un potente efecto antioxidante. 7-Methylcoumarin Chemical Structure
  72. GC18284 7-Methyluric Acid

    N7-Methyluric Acid

     7-Methyluric acid is a methylated purine and uric acid derivative. 7-Methyluric Acid Chemical Structure
  73. GC42620 8-Aminopyrene-1,3,6-trisulfonic Acid (sodium salt)

    APTS

     El Ácido 8-aminopireno-1,3,6-trisulfÓnico (sal de sodio) es un colorante fluorescente aniÓnico soluble en agua. 8-Aminopyrene-1,3,6-trisulfonic Acid (sodium salt) Chemical Structure
  74. GC52126 8-chloro Caffeine

    NSC 6277

     8-chloro Caffeine Chemical Structure
  75. GC35201 8-Geranyloxypsoralen El 8-geraniloxipsoraleno es una furanocumarina aislada del pomelo, actÚa como un potente inhibidor de P450 3A4 (CYP3A4) con una IC50 de 3,93 μM. 8-Geranyloxypsoralen Chemical Structure
  76. GC49017 8-hydroxy Amoxapine A metabolite of amoxapine 8-hydroxy Amoxapine Chemical Structure
  77. GC42626 8-hydroxy Efavirenz 8-hydroxy Efavirenz is a major oxidative metabolite of the non-nucleoside reverse transcriptase inhibitor efavirenz. 8-hydroxy Efavirenz Chemical Structure
  78. GC18654 8-hydroxy Loxapine

    8-OH Loxapine

     8-hydroxy Loxapine (8-OH loxapine) is a metabolite formed when loxapine , an atypical antipsychotic, is metabolized by the cytochrome P450 isoform CYP1A2. 8-hydroxy Loxapine Chemical Structure
  79. GC49544 8-hydroxy Mirtazapine

    8-hydroxy-6-Azamianserin

     A metabolite of mirtazapine 8-hydroxy Mirtazapine Chemical Structure
  80. GN10330 8-Methoxypsoralen 8-Methoxypsoralen Chemical Structure
  81. GC42633 9(E)-Erythromycin A oxime (9E)-Erythromycin A oxime is a metabolite of the semisynthetic antibiotic roxithromycin . 9(E)-Erythromycin A oxime Chemical Structure
  82. GC46757 9(Z),11(E)-Conjugated Linoleic Acid (sodium salt)

    cis-9,trans-11-Conjugated Linoleic Acid, 9(Z),11(E)-CLA

     An isomer of linoleic acid 9(Z),11(E)-Conjugated Linoleic Acid (sodium salt) Chemical Structure
  83. GC45366 9(Z)-Pentacosene

    Z9:C25

       9(Z)-Pentacosene Chemical Structure
  84. GC42641 9(Z)-Tricosene

    Muscalure, cis-9-Tricosene

     (9Z)-Tricosene is a pheromone released by insects, including D. 9(Z)-Tricosene Chemical Structure
  85. GC40338 9-deoxy-9-methylene Prostaglandin E2

    9deoxy9methylene PGE2

     9-deoxy-9-methylene Prostaglandin E2 (9-deoxy-9-methylene PGE2) is a stable, isosteric analog of PGE2. 9-deoxy-9-methylene Prostaglandin E2 Chemical Structure
  86. GC40470 9-deoxy-9-methylene-16,16-dimethyl Prostaglandin E2

    Meteneprost, 9deoxy9methylene16,16dimethyl PGE2

     9-deoxy-9-methylene-16,16-dimethyl Prostaglandin E2 (Meteneprost) is a potent analog of prostaglandin E2 with an extended half-life in vivo. 9-deoxy-9-methylene-16,16-dimethyl Prostaglandin E2 Chemical Structure
  87. GC42649 9-Nitrooleate

    9Nitrooleic Acid, 9nitro9transOctadecenoic Acid

     Nitrated unsaturated fatty acids, such as 10- and 12-nitrolinoleate, cholesteryl nitrolinoleate, and nitrohydroxylinoleate, represent a new class of endogenous lipid-derived signalling molecules. 9-Nitrooleate Chemical Structure
  88. GC42651 9-oxo-10(E),12(E)-Octadecadienoic Acid

    9-oxo ODA

     9-oxo-10(E),12(E)-Octadecadienoic acid (9-oxoODA) is a natural agonist, abundant in tomatoes, that activates PPARα at 10-20 μM. 9-oxo-10(E),12(E)-Octadecadienoic Acid Chemical Structure
  89. GC46761 9-Oxononanoic Acid

    Azelaaldehydic Acid

     An oxidized fatty acid 9-Oxononanoic Acid Chemical Structure
  90. GC50419 A 33 A 33 es un inhibidor de PDE4B selectivo y activo por vÍa oral con una IC50 de 15 nM. A 33 Chemical Structure
  91. GC13262 A-771726

    Flucyamide,HMR 1726,SU 20,Teriflunomide

     dihydroorotate dehydrogenase inhibitor A-771726 Chemical Structure
  92. GC46765 A6770 A6770 es un potente inhibidor de la esfingosina 1-fosfato (S1P) liasa (S1PL), activo por vÍa oral. A6770 Chemical Structure
  93. GC15614 A922500

    (1R,2R)2(4'(3phenylureido)biphenylcarbonyl)cyclopentanecarboxylic acid

     A diacylglycerol acyltransferase 1 inhibitor A922500 Chemical Structure
  94. GC15921 A939572

    SCD1 Inhibitor, Stearoyl-CoA Desaturase 1 Inhibitor

     A939572 es un inhibidor potente y biodisponible por vÍa oral de la estearoil-CoA desaturasa 1 (SCD1) con valores de CI50 de <4 nM y 37 nM para mSCD1 y hSCD1, respectivamente. A939572 Chemical Structure
  95. GC31355 AA26-9

    AA26-9, KK007-N1

     AA26-9 es un inhibidor de serina hidrolasa potente y de amplio espectro. AA26-9 Chemical Structure
  96. GC16115 AACOCF3

    ATK, AATFMK

    Inhibidor de cPLA2/hidrólisis de anandamida/FAAH

     AACOCF3 Chemical Structure
  97. GC42667 Abacavir Carboxylate Abacavir carboxylate is an inactive metabolite of the HIV-1 reverse transcriptase inhibitor abacavir. Abacavir Carboxylate Chemical Structure
  98. GC46768 Abaloparatide (acetate)

    BA 058, BIM 44058

     A synthetic derivative of PTHrP and an agonist of PTHR1 Abaloparatide (acetate) Chemical Structure
  99. GC17645 Abiraterone

    CB-7598

     A CYP17A1 inhibitor and an active metabolite of abiraterone acetate Abiraterone Chemical Structure
  100. GC11108 Abiraterone acetate

    CB-7630

     A CYP17A1 inhibitor Abiraterone acetate Chemical Structure
  101. GC64010 Abiraterone decanoate El decanoato de abiraterona es un potente profÁrmaco de abiraterona. El decanoato de abiraterona proporciona una liberaciÓn controlada de abiraterona y una inhibiciÓn de CYP17 de acciÓn prolongada con administraciÓn intramuscular (IM). Abiraterone decanoate Chemical Structure

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