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홈 >> Signaling Pathways >> Proteases >> Drug Metabolite

Drug Metabolite

Drug metabolite results when a drug is metabolized into a modified form which continues to produce effects. Drug metabolism redox reactions such as heteroatom dealkylations, hydroxylations, heteroatom oxygenations, reductions, and dehydrogenations can yield active metabolites, and in rare cases even conjugation reactions can yield an active metabolite.

Targets for  Drug Metabolite

Products for  Drug Metabolite

  1. Cat.No. 상품명 정보
  2. GC45208 α-hydroxy Metoprolol α-hydroxy Metoprolol is an active metabolite of the β1-adrenergic receptor blocker metoprolol. α-hydroxy Metoprolol Chemical Structure
  3. GC40480 α-Phenyl-α-(2-pyridyl)acetonitrile

    NSC 16276, 2-Pyridylphenylacetonitrile

     α-Phenyl-α-(2-pyridyl)thioacetamide, also known as antigastrin and SC-15396, is an inhibitor of gastric acid secretion. α-Phenyl-α-(2-pyridyl)acetonitrile Chemical Structure
  4. GC41661 (±)-4-hydroxy Propranolol β-D-Glucuronide (±)-4-hydroxy Propranolol β-D-glucuronide is a metabolite of (±)-4-hydroxy propranolol, which is a metabolite of propranolol. (±)-4-hydroxy Propranolol β-D-Glucuronide Chemical Structure
  5. GC46284 (±)-Cotinine-d3 An internal standard for the quantification of cotinine (±)-Cotinine-d3 Chemical Structure
  6. GC41671 (±)-Equol 4'-sulfate (sodium salt)

    R,S-Equol 4'-Sulfate

    (±)-Equol 4'-sulfate is a gut-mediated phase II metabolite of the isoflavonoid phytoestrogen (±)-equol.

     (±)-Equol 4'-sulfate (sodium salt) Chemical Structure
  7. GC41315 (±)-Ketoprofen Glucuronide

    rac-Ketoprofen Acyl-β-D-glucuronide, (R,S)-Ketoprofen Glucuronide

    (±)-Ketoprofen glucuronide is a phase II metabolite of the non-steroidal anti-inflammatory drug (NSAID) ketoprofen.

     (±)-Ketoprofen Glucuronide Chemical Structure
  8. GC49875 (±)-N-desmethyl Venlafaxine (hydrochloride)

    Wy 45494

     A minor active metabolite of venlafaxine (±)-N-desmethyl Venlafaxine (hydrochloride) Chemical Structure
  9. GC45252 (-)-Sitagliptin Carbamoyl Glucuronide

    (R)-Sitagliptin Carbamoyl Glucuronide

     (-)-Sitagliptin carbamoyl glucuronide is a minor phase II metabolite of the dipeptidyl peptidase 4 (DPP-4) inhibitor (-)-sitagliptin. (-)-Sitagliptin Carbamoyl Glucuronide Chemical Structure
  10. GC18622 (2'S)-Nicotine-1-oxide

    Nicotine-N-oxide

     (2'S)-Nicotine-1-oxide is a metabolite of nicotine . (2'S)-Nicotine-1-oxide Chemical Structure
  11. GC68509 (25R)-12α-Hydroxyspirost-4-en-3-one

    (25R)-12α-하이드록시스피로스트-4-엔-3-원은 노카디아 글로벌룰라가 헤코게닌에 작용하여 생성된 부생 대사산물입니다.

     (25R)-12α-Hydroxyspirost-4-en-3-one Chemical Structure
  12. GC41694 (3S)-hydroxy Quinidine (3S)-hydroxy Quinidine is an active quinidine metabolite. (3S)-hydroxy Quinidine Chemical Structure
  13. GC60399 (E)-10-Hydroxynortriptyline

    10(E)-hydroxy Nortriptyline

     (E)-10-Hydroxynortriptyline(E-10-OH-NT)은 Nortriptyline의 대사 산물입니다. (E)-10-Hydroxynortriptyline Chemical Structure
  14. GC91418 (E)-KPT-330

    KTP-330; trans Selinexor

    (E)-KPT-330는 exportin 1 (XPO1/CRM1) 억제제 selinexor의 대사산물입니다.

     (E)-KPT-330 Chemical Structure
  15. GC40286 (E,Z)-2-propyl-2-Pentenoic Acid

    2-propyl-2-Pentenoate, 2-propylpenten-2-oic Acid, 2-ene-VPA

     (E,Z)-2-propyl-2-Pentenoic acid is a bioactive metabolite of valproic acid that exhibits the same profile and potency of anticonvulsant activity in animal models as its parent compound without any observed teratogenicity and hepatotoxicity. (E,Z)-2-propyl-2-Pentenoic Acid Chemical Structure
  16. GC49189 (E/Z)-4-hydroxy Tamoxifen-d5

    Afimoxifene-d5, 4-OHT-d5

     An internal standard for the quantification of (E/Z)-4-hydroxy tamoxifen (E/Z)-4-hydroxy Tamoxifen-d5 Chemical Structure
  17. GC62737 (R)-(-)-O-Desmethyl Venlafaxine D6 (R)-(-)-O-Desmethyl Venlafaxine D6 Chemical Structure
  18. GC41722 (R,S)-Carvedilol Glucuronide (R,S)-Carvedilol glucuronide is a racemic mixture of the carvedilol metabolites (R)-carvedilol glucuronide and (S)-carvedilol glucuronide. (R,S)-Carvedilol Glucuronide Chemical Structure
  19. GC60410 (Rac)-3′-Hydroxy simvastatin (Rac)-3′-Hydroxy simvastatin은 Simvastatin의 대사 산물입니다. (Rac)-3′-Hydroxy simvastatin Chemical Structure
  20. GC41736 (S)-Dibutyl 3-Hydroxybutyl Phosphate

    (S)TBPOH

     Dibutyl 3-hydroxybutyl phosphate is a compound produced from the metabolism of the organophosphorus solvent, tributyl phosphate (TBP). (S)-Dibutyl 3-Hydroxybutyl Phosphate Chemical Structure
  21. GC40145 (S)-Laudanosine

    (+)-Laudanosine, L-Laudanosine, L-(+)-Laudanosine, NSC 35045

     (S)-Laudanosine is the (S) enantiomer of laudanosine, a metabolite of the neuromuscular blocking agents atracurium and cisatracurium. (S)-Laudanosine Chemical Structure
  22. GC49179 (S)-O-Desmethyl Naproxen

    (S)-6-Desmethyl Naproxen

     A metabolite of (S)-naproxen (S)-O-Desmethyl Naproxen Chemical Structure
  23. GC60419 (S)-O-Desmethyl Venlafaxine N-Oxide (S)-O-Desmethyl Venlafaxine N-Oxide는 (S)-O-Desmethyl Venlafaxine의 N-oxyde입니다. (S)-O-Desmethyl Venlafaxine N-Oxide Chemical Structure
  24. GC60427 (Z)-10-Hydroxynortriptyline

    10(Z)-hydroxy Nortriptyline

     (Z)-10-Hydroxynortriptyline은 Nortriptyline의 대사 산물입니다. (Z)-10-Hydroxynortriptyline Chemical Structure
  25. GC67761 (Z)-10-Hydroxynortriptyline-d3 (Z)-10-Hydroxynortriptyline-d3 Chemical Structure
  26. GC18596 (±)-2-propyl-4-Pentenoic Acid

    2-Allylpentanoic Acid, 4-ene VPA

    (±)-2-프로필-4-펜텐산(4-en-VPA)은 발프로산의 주요 독성 대사산물입니다. (±)-2-propyl-4-Pentenoic Acid Chemical Structure
  27. GC41837 1,3,7-Trimethyluric Acid

    8-oxo Caffeine, NSC 11259

     1,3,7-트리메틸요르산은 카페인의 대사산물입니다. 카페인에 대한 대사 비율 1,3,7-Trimethyluric Acid는 코호트에서 CYP3A 활성의 가변성을 설명하는 바이오마커로 평가될 수 있습니다. 1,3,7-Trimethyluric Acid Chemical Structure
  28. GC46387 1,3,7-Trimethyluric Acid-d9

    TMU-d9, 8-oxo Caffeine-d9

     An internal standard for the quantification of 1,3,7-trimethyluric acid 1,3,7-Trimethyluric Acid-d9 Chemical Structure
  29. GC49294 1-(4-Chlorobenzhydryl)piperazine

    N-(p-Chlorobenzhydryl)-piperazine, Norchlorcyclizine, NSC 86164

     An inactive metabolite of meclizine and chlorcyclizine 1-(4-Chlorobenzhydryl)piperazine Chemical Structure
  30. GC49366 1-Salicylate Glucuronide

    Salicyl Phenolic Glucuronide, Salicylic Acid Phenolic Glucuronide

     A metabolite of salicylic acid and aspirin 1-Salicylate Glucuronide Chemical Structure
  31. GC49820 10,11-dihydro-10,11-dihydroxy Carbamazepine

    10,11-dihydro-10,11-dihydroxy CBZ, CBZ-diol, Dihydroxycarbazepine, Dihydroxycarbamazepine

     A metabolite of carbamazepine and oxcarbazepine 10,11-dihydro-10,11-dihydroxy Carbamazepine Chemical Structure
  32. GC66057 10,11-Dihydrocarbamazepine 10,11-Dihydrocarbamazepine은 Oxcarbazepine의 활성 대사산물입니다. 821d96072c2d58d8970e76f526b0f6b810,11-Dihydrocarbamazepine도 중간체입니다. 821d96072c2d58d8970e76f526b0f6b8옥스카바제핀은 항경련 효과가 있는 10,11-디하이드로카르바마제핀으로 신속하고 거의 완전하게 전환됩니다.821d96072c2d58d8970e76f526b0f6b8 10,11-Dihydrocarbamazepine Chemical Structure
  33. GC49118 10-hydroxy Warfarin A metabolite of (R)-warfarin 10-hydroxy Warfarin Chemical Structure
  34. GC49759 13C17-Mycophenolic Acid

    13C17-MPA

     An internal standard for the quantification of mycophenolic acid 13C17-Mycophenolic Acid Chemical Structure
  35. GC19442 15-Acetyldeoxy Nivalenol

    15-Acetyl Vomitoxin, 15-AcDON, Deoxynivalenol 15-acetate, DON 15-acetate

     15-Acetyldeoxy Nivalenol은 곡물에서 발견되는 고독성 트리코테센이며, deoxynivalenol의 대사산물로 HepG2 세포에 독성을 나타냅니다. 15-Acetyldeoxy Nivalenol Chemical Structure
  36. GC41937 15-keto-17-phenyl trinor Prostaglandin F2α ethyl amide

    15ketoBimatoprost, 17phenyl trinor PGF2α ethyl amide

     Bimatoprost is the Allergan trade name for 17-phenyl trinor prostaglandin F2α ethyl amide (17-phenyl trinor PGF2α ethyl amide), an F-series PG analog which has been approved for use as an ocular hypotensive drug. 15-keto-17-phenyl trinor Prostaglandin F2α ethyl amide Chemical Structure
  37. GC41309 16α-hydroxy Prednisolone 16α-하이드록시 프레드니솔론은 시토크롬 P450 3A(CYP3A) 효소를 통한 글루코코르티코이드 부데소나이드의 22(R) 에피머의 입체 선택적 대사 산물입니다. 16α-hydroxy Prednisolone Chemical Structure
  38. GC41300 17β-hydroxy Exemestane 17β-hydroxy Exemestane is the primary active metabolite of exemestane. 17β-hydroxy Exemestane Chemical Structure
  39. GC46471 17β-hydroxy Exemestane-d3 A neuropeptide with diverse biological activities 17β-hydroxy Exemestane-d3 Chemical Structure
  40. GC71042 18β-Glycyrrhetyl-3-O-sulfate 18β-Glycyrrhetyl-3-O-sulfate (감초차산3-O-(황산수소)) 는 강력한 2형 11 베타-히드록시 스테로이드 탈수소효소(11 베타-HSD2) 억제제로, 쥐 신장 미립자 사용 시 IC50은 0.10 µM이다. 18β-Glycyrrhetyl-3-O-sulfate Chemical Structure
  41. GC49823 2′-C-β-Methylguanosine An active nucleoside metabolite of BMS-986094 2′-C-β-Methylguanosine Chemical Structure
  42. GC46508 2',2'-Difluoro-2'-deoxyuridine

    dFdU

     An active metabolite of gemcitabine 2',2'-Difluoro-2'-deoxyuridine Chemical Structure
  43. GC49159 2-(1-Piperazinyl)pyrimidine

    PmP, 1-PP, 1-(2-Pyrimidyl)piperazine

     An α2-AR antagonist and active metabolite of azapirones 2-(1-Piperazinyl)pyrimidine Chemical Structure
  44. GC49330 2-(2-Aminoethyl)-3-(4-chlorophenyl)-3-hydroxyisoindol-1-one (hydrochloride) A metabolite of mazindol 2-(2-Aminoethyl)-3-(4-chlorophenyl)-3-hydroxyisoindol-1-one (hydrochloride) Chemical Structure
  45. GC52029 2-Aminoflubendazole

    Hydrolyzed Flubendazole

     2-아미노플루벤다졸은 벤지미다졸의 대사산물입니다. 2-Aminoflubendazole Chemical Structure
  46. GC46539 2-Chloroadenine

    6-amino-2-chloropurine, 2-chloro-6-aminopurine, NSC 7362

     A heterocyclic building block 2-Chloroadenine Chemical Structure
  47. GC40675 2-deoxy-Artemisinin 2-deoxy-Artemisinin is an inactive metabolite of the antimalarial agent artemisinin. 2-deoxy-Artemisinin Chemical Structure
  48. GC35090 2-Hydroxy atorvastatin calcium salt

    o-hydroxy Atorvastatin, ortho-hydroxy Atorvastatin, BMS 243887-01, PD 152873

     2-하이드록시 아토르바스타틴 칼슘염은 아토르바스타틴 칼슘염의 하이드록시 대사산물입니다. 2-Hydroxy atorvastatin calcium salt Chemical Structure
  49. GC60474 2-Hydroxy atorvastatin lactone 2-Hydroxy atorvastatin lactone은 Atorvastatin의 대사 산물입니다. 2-Hydroxy atorvastatin lactone Chemical Structure
  50. GC64336 2-Hydroxyemodin 2-Hydroxyemodin은 간 마이크로솜에서 에모딘의 활성 대사 산물입니다. 2-Hydroxyemodin Chemical Structure
  51. GC62777 2-Methoxy-4-vinylphenol 천연 발아 억제제인 2-메톡시-4-비닐페놀(2M4VP)은 강력한 항염 효과를 발휘합니다. 2-Methoxy-4-vinylphenol Chemical Structure
  52. GC70763 2-NP-AMOZ 2-NP-AMOZ는 AMOZ (항생제 Furaltadone의 대사 산물)의 2-니트로 페닐 유도체로, 결합 된 AMOZ 단백질을 검출하는 데 사용할 수 있습니다. 2-NP-AMOZ Chemical Structure
  53. GC42189 2-oxo Clopidogrel 2-oxo Clopidogrel is an intermediary metabolite of clopidogrel. 2-oxo Clopidogrel Chemical Structure
  54. GC40968 21-hydroxy Eplerenone 21-hydroxy Eplerenone is a major metabolite of the mineralocorticoid receptor antagonist eplerenone. 21-hydroxy Eplerenone Chemical Structure
  55. GC35079 24, 25-Dihydroxy VD2 24,25-Dihydroxy VD2는 비타민 D2의 수산화 대사 산물입니다. 비타민 D의 합성 유사체. 24, 25-Dihydroxy VD2 Chemical Structure
  56. GC49365 25-Desacetyl Rifampicin

    Desacetylrifampicin

     A major active metabolite of rifampicin 25-Desacetyl Rifampicin Chemical Structure
  57. GC62033 3α-Hydroxy pravastatin sodium

    3α-Isopravastatin, R-416

     3α-하이드록시 프라바스타틴 나트륨은 프라바스타틴의 주요 대사 산물입니다. 3α-Hydroxy pravastatin sodium Chemical Structure
  58. GC41480 3'-hydroxy Lidocaine

    m-hydroxy Lidocaine, meta-hydroxy Lidocaine

     3'-hydroxy Lidocaine is an active metabolite of lidocaine formed by the cytochrome P450 (CYP) isoforms CYP1A2 and CYP3A4. 3'-hydroxy Lidocaine Chemical Structure
  59. GC39611 3'-Hydroxy Repaglinide 3'-Hydroxy Repaglinide는 Repaglinide의 주요 CYP2C8 대사 산물입니다. 3'-Hydroxy Repaglinide Chemical Structure
  60. GC60500 3'-Hydroxy Repaglinide D5 3'-Hydroxy Repaglinide D5는 3'-Hydroxy Repaglinide로 표시된 중수소입니다. 3'-Hydroxy Repaglinide D5 Chemical Structure
  61. GC68082 3,4,5-Trimethoxyphenylacetic acid 3,4,5-Trimethoxyphenylacetic acid Chemical Structure
  62. GC39841 3,4-Dehydro Cilostazol

    OPC 13015

     3,4-Dehydro Cilostazol(OPC-13015)은 Cilostazol의 활성 대사 산물입니다. 3,4-Dehydro Cilostazol Chemical Structure
  63. GC52324 3-(3-Hydroxyphenyl)propionic Acid sulfate

    3-HPPA sulfate

     A metabolite of certain phenols and glycosides 3-(3-Hydroxyphenyl)propionic Acid sulfate Chemical Structure
  64. GC42198 3-(4-Chlorophenyl)-4-hydroxybutyric Acid (sodium salt)

    γ-Hydroxybaclofen

     An inactive metabolite of baclofen 3-(4-Chlorophenyl)-4-hydroxybutyric Acid (sodium salt) Chemical Structure
  65. GC46583 3-Amino-2,6-Piperidinedione

    α-Aminoglutarimide, 3-Aminoglutarimide, Glutamimide

     An active metabolite of (±)-thalidomide 3-Amino-2,6-Piperidinedione Chemical Structure
  66. GC67902 3-Amino-2-oxazolidinone-d4

    AOZ-d4

     3-Amino-2-oxazolidinone-d4 Chemical Structure
  67. GC42274 3-hydroxy Darifenacin

    UK 148993

     3-hydroxy Darifenacin is a metabolite of darifenacin. 3-hydroxy Darifenacin Chemical Structure
  68. GC42275 3-hydroxy Desloratidine

    SCH 45581

     3-hydroxy Desloratidine is a major metabolite of desloratadine , a tricyclic antagonist of the histamine H1 receptor. 3-hydroxy Desloratidine Chemical Structure
  69. GC41565 3-hydroxy Medetomidine

    3-OH Medetomidine, Medetomidine metabolite MIII

     3-hydroxy Medetomidine is a metabolite of the α2-adrenergic receptor agonist medetomidine. 3-hydroxy Medetomidine Chemical Structure
  70. GC90789 3-hydroxy Xylazine

    실사진의 대사산물

     3-hydroxy Xylazine Chemical Structure
  71. GC48457 3-keto Fusidic Acid

    3-keto FA, 3-Oxofusidic Acid

     An active metabolite of fusidic acid 3-keto Fusidic Acid Chemical Structure
  72. GC33738 3-Methoxytyramine hydrochloride (3-O-methyl Dopamine hydrochloride)

    3-Methoxy-4-hydroxyphenethylamine, 3-Methoxy-p-hydroxyphenethylamine, 3-O-methyl Dopamine

     3-메톡시티라민 염산염(3-O-메틸 도파민 염산염)은 미량 아민 관련 수용체 1(TAAR1)을 활성화할 수 있는 도파민의 비활성 대사 산물입니다. 3-Methoxytyramine hydrochloride (3-O-methyl Dopamine hydrochloride) Chemical Structure
  73. GC68324 3-Methoxytyramine-d4 hydrochloride

    3-O-methyl Dopamine-d4 hydrochloride

     3-Methoxytyramine-d4 hydrochloride Chemical Structure
  74. GC49869 3-Methoxytyrosine

    DL-3-O-Methyldopa, NSC 122476, 3-methoxy-DL-Tyrosine

     An active metabolite of L-DOPA 3-Methoxytyrosine Chemical Structure
  75. GC42307 3-O-methyl-L-DOPA (hydrate)

    3-O-methyl-3,4-Dihydroxyphenylalanine, 3-methoxy DOPA, 3-OMD

     3-O-methyl-L-DOPA is a metabolite of L-DOPA, produced by the activity of catechol O-methyltransferase. 3-O-methyl-L-DOPA (hydrate) Chemical Structure
  76. GC49367 4’-hydroxy Atomoxetine Glucuronide (hydrate) A metabolite of atomoxetine 4’-hydroxy Atomoxetine Glucuronide (hydrate) Chemical Structure
  77. GC49252 4’-hydroxy Trazodone A metabolite of trazodone 4’-hydroxy Trazodone Chemical Structure
  78. GC18527 4'-hydroxy Flurbiprofen A major active metabolite of flurbiprofen 4'-hydroxy Flurbiprofen Chemical Structure
  79. GC49752 4,5-Desisopropylidene Topiramate

    4,5-Desisopropylidene TPM

     An inactive metabolite of topiramate 4,5-Desisopropylidene Topiramate Chemical Structure
  80. GC49337 4-Acetamidobenzenesulfonamide

    APAS, N-Acetyl p-Aminobenzene Sulfonamide, N4-Acetyl Sulfanilamide, N-Acetylsulfanilamide, NSC 217, NSC 406839

     A metabolite of asulam and sulfanilamide 4-Acetamidobenzenesulfonamide Chemical Structure
  81. GC42370 4-desmethoxy Omeprazole

    4-desmethoxy OMEP, 4-desmethoxy OMP, 4-desmethoxy OMZ, Esomeprazol Magnesium Impurity B, Omeprazole EP Impurity B

     4-Desmethoxy Omeprazole은 Omeprazole의 활성 대사 산물입니다. 4-desmethoxy Omeprazole Chemical Structure
  82. GC18194 4-Epidoxycycline

    4-ED

     4-Epidoxycycline is the 4-epimer hepatic metabolite of the antibiotic doxycycline . 4-Epidoxycycline Chemical Structure
  83. GC42401 4-hydroperoxy Cyclophosphamide

    4-OOH-CY

     4-hydroperoxy Cyclophosphamide은 시클로포스파미드의 활성 메타볼라이트로 DNA를 크로스링크하고 카스파제 수용체 활성화에 독립적으로 T세포의 사멸을 유도한다. 게다가 활성산소종(ROS)의 생산을 통해 미토콘드리아 사망 경로를 활성화한다. 4-hydroperoxy Cyclophosphamide Chemical Structure
  84. GC42402 4-hydroxy (S)-Duloxetine β-D-Glucuronide (sodium salt)

    LY550408

     4-hydroxy (S)-Duloxetine β-D-glucuronide is an inactive metabolite of the serotonin and norepinephrine reuptake inhibitor (S)-duloxetine. 4-hydroxy (S)-Duloxetine β-D-Glucuronide (sodium salt) Chemical Structure
  85. GC42405 4-hydroxy Atorvastatin (calcium salt)

    p-hydroxy Atorvastatin, para-hydroxy Atorvastatin

     4-hydroxy Atorvastatin is a metabolite of atorvastatin, an HMG-CoA reductase inhibitor present in formulations that have been used to treat hypercholesterolemia and certain dyslipidemias. 4-hydroxy Atorvastatin (calcium salt) Chemical Structure
  86. GC18425 4-hydroxy Atorvastatin lactone

    p-hydroxy Atorvastatin lactone, para-hydroxy Atorvastatin lactone

    4-hydroxy Atorvastatin lactone is a metabolite of atorvastatin , an HMG-CoA reductase inhibitor present in formulations that have been used to treat hypercholesterolemia and certain dyslipidemias.

     4-hydroxy Atorvastatin lactone Chemical Structure
  87. GC42407 4-hydroxy Diclofenac 4-하이드록시 디클로페낙은 시토크롬 P450 2C9(CYP2C9)에 의한 디클로페낙의 경구 활성 대사 산물입니다. 4-hydroxy Diclofenac Chemical Structure
  88. GC42409 4-hydroxy Nebivolol (hydrochloride) 4-hydroxy Nebivolol is a major metabolite of nebivolol. 4-hydroxy Nebivolol (hydrochloride) Chemical Structure
  89. GC49575 4-hydroxy Omeprazole sulfide

    4-hydroxy OMEP sulfide, 4-hydroxy OMP sulfide, 4-hydroxy OMZ sulfide

     A metabolite of omeprazole 4-hydroxy Omeprazole sulfide Chemical Structure
  90. GC40879 4-hydroxy Solifenacin N-oxide 4-hydroxy Solifenacin N-oxide is an N-oxide form of 4-hydroxy solifenacin, the major metabolite of solifenacin . 4-hydroxy Solifenacin N-oxide Chemical Structure
  91. GC42415 4-hydroxy Valsartan

    CGP 71580, Valeryl 4-hydroxy Valsartan

     4-hydroxy Valsartan is a major metabolite of the angiotensin II type 1 (AT1) receptor antagonist valsartan. 4-hydroxy Valsartan Chemical Structure
  92. GC18417 4-hydroxy Xylazine

    p-hydroxy Xylazine, para-hydroxy Xylazine

    4-하이드록시 실라진은 실라진의 대사산물입니다.

     4-hydroxy Xylazine Chemical Structure
  93. GC90790 4-hydroxy Xylazine O-Glucuronide (lithium salt)

    실사진의 대사산물

     4-hydroxy Xylazine O-Glucuronide (lithium salt) Chemical Structure
  94. GC91641 4-Hydroxy-1-(2-phenylethyl)piperidine 4-Hydroxy-1-(2-phenylethyl)piperidine is a building block that has been used in the synthesis of ligands of the muscarinic acetylcholine receptor (mAChR) or sigma non-opioid intracellular receptor 1 (σ1 receptor). 4-Hydroxy-1-(2-phenylethyl)piperidine Chemical Structure
  95. GC60517 4-Hydroxyatomoxetine 4-하이드록시아토목세틴은 아토목세틴의 활성 대사 산물입니다. 4-Hydroxyatomoxetine Chemical Structure
  96. GC39307 4-Methylamino antipyrine 4-Methylamino 안티피린은 Metamizole의 활성 대사 산물입니다. 4-Methylamino antipyrine Chemical Structure
  97. GC60523 4-Methylamino antipyrine hydrochloride

    Metamizole Impurity C

     4-Methylamino antipyrine hydrochloride는 Metamizole의 활성 대사 산물입니다. 4-Methylamino antipyrine hydrochloride Chemical Structure
  98. GC49127 4-oxo Cyclophosphamide

    4-keto CP, 4-keto Cyclophosphamide, NSC 139488, 4-oxo CP

     An inactive metabolite of cyclophosphamide 4-oxo Cyclophosphamide Chemical Structure
  99. GC41399 5α-dihydro Levonorgestrel

    5α-DHLNG

     5α-dihydro Levonorgestrel is a metabolite of the synthetic progestin levonorgestrel. 5α-dihydro Levonorgestrel Chemical Structure
  100. GC18582 5'-hydroxy Meloxicam A metabolite of meloxicam 5'-hydroxy Meloxicam Chemical Structure
  101. 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

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