Phenytoin
CAS 57-41-0
Visão geral
Phenytoin is classified as a hydantoin derivative and despite its narrow therapeutic index, it is one of the most commonly used anticonvulsants
A Anant Labs fabrica e fornece impurezas de Phenytoin de alta qualidade para o mercado global. Nossas impurezas EP de Phenytoin são utilizadas por fabricantes de APIs e empresas farmacêuticas totalmente integradas em todo o mundo.
Dados Técnicos
CAS57-41-0
Fórmula Mol.C15H12N2O2
Peso Mol.252.273 g/mol
IUPAC5,5-diphenylimidazolidine-2,4-dione
SMILESC1=CC=C(C=C1)C2(C(=O)NC(=O)N2)C3=CC=CC=C3
InChIInChI=1S/C15H12N2O2/c18-13-15(17-14(19)16-13,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H2,16,17,18,19)
Chave InChICXOFVDLJLONNDW-UHFFFAOYSA-N
Sinônimos
phenytoin5,5-DIPHENYLHYDANTOIN57-41-0Diphenylhydantoin5,5-diphenylimidazolidine-2,4-dionePhenytoineZentropilLepitoinDiphantoinDilabidEpaminDihydantoinDiphenylanDihyconSodantonDiphedanFenitoinaFenylepsinHidantalLehydanDi-HydanDenylEptalDiphenylhydatanoinAuranileDantinalDantoinalDantoineDifetoinDifhydanDilantineDillantinDintoinaDiphedalDipheninDiphenineDiphentynDitoinateElepsindonEnkelfelEpifenylEpihydanEpilantinFenytoineHidantiloHidantinaHidantominHydantalIdantoilIdantoinKessodantenPhanantinPhanatinePhenatoinePhentoinPhentytoinRitmenalSilantinSodantoinSolantinSylantoicThilophenylZentronalDantenDintoinEpelinEpinatEpisedFentoinLepsinSacerilSanepilHidanEkkoIctalis simpleToin unicelles5,5-Diphenyl-2,4-imidazolidinedioneOm-HydantoineDantoinal klinosDi-LanDi-PhetineEpdantoine simpleGerot-epilan-DHidantina vitoriaComitoinaEpilan-DNeosidantoinaNovantoinaCausoinHidantina senosianHydantolMinetoinConvulEkko capsulesNeos-HidantoinaOm hidantoina simplePhenytoinumTOIN2,4-Imidazolidinedione, 5,5-diphenyl-Dilantin-125DiphentoinEpanutinHydantinComitalSolantoinSolantyl5,5-DwufenylohydantoinaEptoinDILANTIN-30Citrullamon5,5-Diphenylimidazolidin-2,4-dioneHydantoin, 5,5-diphenyl-5,5-Diphenyl-imidazolidine-2,4-dioneNCI-C55765CHEBI:8107DTXSID8020541NSC-87226158TKW0C5DTXCID60541Fenitoin5,5-diphenyltetrahydro-1H-2,4-imidazoledioneSM-88 COMPONENT PHENYTOINDilantin Infatabs5,5-di(phenyl)imidazolidine-2,4-dionePhenytoin InfatabsRefChem:861853N03AB02200-328-6EpilanFenantoinDilantinAleviatinHydantoinalDifeninLabopalOxylanDilantin acidPhenhydaninSinerginaSodanthonIphenylhydantoinPhenytoin-GerotDifenilhidantoinaFenytoin DakDidan TDC 250Epdantoin SimplePhenytoin AWDEpilan DDiphenatHindatalFenitoina [INN-Spanish]Phenytoine [INN-French]Phenytoinum [INN-Latin]Difenilhidantoina [Spanish]Diphenylhydantoine [French]Fenantoin Mn PharmaDiphenylhydantoineDi-Lan (VAN)Diphenylhydantoin (VAN)DPH (VAN)5,5-diphenyl hydantoin5,5-Diphenylhydantoin (IUPAC)5,5-Dwufenylohydantoina [Polish]CCRIS 515MFCD00005264AI3-52498Dilantin (TN)NovophenytoinMLS000069789CitrulliamonPhenitoinFenidantoin sEpasmir 5NCGC00021139-03SMR000059026Fenidantoin "s"5,5-DIPHENYLHYDANTOIN-D5 98 ATOM % DEpasmir "5"Didan-tdc-250CAS-57-41-0phenytoin (PHN)5,5-diphenyl-1,3-diazolidine-2,4-dionecomponent of Mebroinfenidantoin ''s''epasmir ''5''5,5-Diphenylhydantoin (phenytoin)NSC 8722EINECS 200-328-6PhenythoinUNII-6158TKW0C5Phenantoin;Fenantoin;Fenytoine;Phenhydan;SR-01000075211Epanutin;Fenitoin;Pyoredol;Epsolin;IFLab1_000214Pentran;Phenytoin RSPhenytoin CRSFenidantoin 's'HSDB 3160Di-Hydan;Episar (Salt/Mix)Epasmir '5'Aladdin (Salt/Mix)Alepsin (Salt/Mix)Epsolin (Salt/Mix)Phenytoin (Lepitoin)Phenytoin (Standard)Tacosal (Salt/Mix)Phenytoin [USAN:USP:INN:BAN:JAN]Antisacer (Salt/Mix)Epdantoin (Salt/Mix)Epileptin (Salt/Mix)Hydantoin,5-diphenyl-Spectrum_001105Fenigramon (Salt/Mix)Citrullamon (Salt/Mix)Opera_ID_394PHENYTOIN [INN]PHENYTOIN [JAN]2, 5,5-diphenyl-PHENYTOIN [MI]CHEMBL16PHENYTOIN [HSDB]PHENYTOIN [IARC]PHENYTOIN [USAN]Spectrum2_001281Spectrum3_000890Spectrum4_000984Spectrum5_001369Lopac-D-4007PHENYTOIN [VANDF]Epitope ID:117723PHENYTOIN [MART.]D 4007PHENYTOIN [USP-RS]PHENYTOIN [WHO-DD]PHENYTOIN [WHO-IP]SCHEMBL3440BIDD:PXR0090Lopac0_000329Lopac0_000378Oprea1_373280BSPBio_001437KBioGR_001387KBioSS_001585MLS001074087MLS002454401BIDD:GT0625DivK1c_000507Soluble phenytoin (Salt/Mix)SPBio_001281Phenytoin (JP18/USP/INN)Phenytoin, 1mg/ml in MethanolGTPL2624orb1310151orb3025200PHENYTOIN [ORANGE BOOK]PHENYTOIN [EP MONOGRAPH]PHENYTOIN [USP IMPURITY]SCHEMBL11836878HY-B0448RKBio1_000507KBio2_001585KBio2_004153KBio2_006721KBio3_001780PHENYTOIN [USP MONOGRAPH]WLN: T5MVMV EHJ ER& ER5,5-Diphenylhydantoin, >=99%NINDS_000507Phenytoin 1.0 mg/ml in MethanolHMS1412J16HMS1694O05HMS1791H19HMS1989H19HMS2089E11HMS2236J06HMS3261K17HMS3402H19HMS3657O03HMS5081O17PHENYTOINUM [WHO-IP LATIN]SMSSF-0000406HY-B0448Hydantoin, 5,5-diphenyl- (8CI)MSK10317Tox21_110861Tox21_202299Tox21_300281Tox21_500378AC-376BDBM50003655BDBM50101816EBC-04217Phenytoin for system suitability CRSs2525SBB057224STK182871PHENYTOIN COMPONENT OF SM-88AKOS000416887AKOS003245432Tox21_110861_1CCG-104011CCG-221682DB00252FD22484LP00378Phenytoin 1000 microg/mL in MethanolIDI1_000507IDI1_008433NCGC00015342-01NCGC00015342-02NCGC00015342-03NCGC00015342-04NCGC00015342-05NCGC00015342-06NCGC00015342-07NCGC00015342-08NCGC00015342-09NCGC00015342-10NCGC00015342-11NCGC00015342-12NCGC00021139-01NCGC00021139-02NCGC00021139-04NCGC00021139-05NCGC00021139-06NCGC00021139-07NCGC00021139-08NCGC00021139-09NCGC00021139-10NCGC00021139-11NCGC00091492-01NCGC00091492-02NCGC00091492-03NCGC00091492-04NCGC00091492-05NCGC00093810-01NCGC00093810-02NCGC00254135-01NCGC00259848-01NCGC00261063-015,5-?Diphenyl-?2,4-?imidazolidinedioneDA-56808imidazolidine-2,4-dione, 5,5-diphenyl-5,5-Diphenyl-1H-imidazolidine-2,4-dioneD0894EU-0100378NS00010290ST45024762SW203757-2EN300-16818C07443D00512E760942,4-Imidazolidinedione, 5,5-diphenyl- (9CI)AB00374253-10AB00374253-11AB00374253_13F358172Q410400SR-01000003141doi:10.14272/CXOFVDLJLONNDW-UHFFFAOYSA-N.1SR-01000003141-8SR-01000075211-2BRD-K55930204-001-02-7BRD-K55930204-001-20-9BRD-K55930204-236-11-0BRD-K55930204-236-23-5BRD-K55930204-236-24-3Z56786458F0020-1370F0081-0306Phenytoin, European Pharmacopoeia (EP) Reference StandardPhenytoin, United States Pharmacopeia (USP) Reference StandardPhenytoin, Pharmaceutical Secondary Standard; Certified Reference MaterialPhenytoin for system suitability, European Pharmacopoeia (EP) Reference StandardInChI=1/C15H12N2O2/c18-13-15(17-14(19)16-13,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H2,16,17,18,19