| SpectraBase Spectrum ID |
DfRHSEa76n |
| Name |
2,4-Imidazolidinedione, 5,5-diphenyl- |
| Alternate Name(s) |
5,5-Diphenyl-2,4-imidazolidinedione
5,5-Diphenylhydantoin
5,5-Diphenylhydantoin (iupac)
5,5-Diphenylimidazolidin-2,4-dione
5,5-Diphenylimidazolidine-2,4-dione
5,5-Dwufenylohydantoina
Aleviatin
Antisacer
Auranile
Causoin
Citrullamon
Citrulliamon
Comital
Comitoina
Component of Mebroin
Convul
Danten
Dantinal
Dantoinal
Dantoinal klinos
Dantoine
Denyl
Di-Hydan
Di-Lan
Di-Phetine
Didan-tdc-250
Didan TDC 250
Difenilhidantoina
Difenin
Difetoin
Difhydan
Dihycon
Dihydantoin
Dilabid
Dilantin
Dilantin acid
Dilantin-125
Dilantine
Dillantin
Dintoin
Dintoina
Diphantoin
Diphedal
Diphedan
Diphenat
Diphenin
Diphenine
Diphentoin
Diphentyn
Diphenylan
Diphenylhydantoin
Diphenylhydantoine
Diphenylhydatanoin
Ditoinate
DPH
EKKO
Ekko capsules
Elepsindon
Enkelfel
Epamin
Epanutin
Epasmir ''5''
Epdantoin simple
Epdantoine simple
Epelin
Epifenyl
Epihydan
Epilan-D
Epilantin
Epinat
Epised
EPTAL
Eptoin
Fenantoin mn pharma
Fenidantoin ''s''
Fenitoina
Fentoin
Fenylepsin
Fenytoin dak
Fenytoine
Gerot-epilan-D
HIDAN
Hidantal
Hidantilo
Hidantina
Hidantina senosian
Hidantina vitoria
Hidantomin
Hindatal
Hydantal
Hydantin
Hydantoin, 5,5-diphenyl-
Hydantoinal
Hydantol
Ictalis simple
Idantoil
Idantoin
Iphenylhydantoin
Kessodanten
Labopal
Lehydan
Lepitoin
Lepsin
Mebroin
Minetoin
Neos-Hidantoina
Neosidantoina
Novantoina
Novophenytoin
Om hidantoina simple
Om-Hydantoine
Oxylan
Phanantin
Phanatine
Phenatine
Phenatoine
Phenhydan
Phenhydanin
Phenitoin
Phentoin
Phenytoin
Phenytoin awd
Phenytoin-gerot
Phenytoine
Phenytoinum
Ritmenal
Saceril
Sanepil
Silantin
Sinergina
Sodanthon
Sodantoin
Sodanton
Solantin
Solantoin
Solantyl
Sylantoic
Tacosal
Thilophenyl
TOIN
Toin unicelles
Zentronal
Zentropil
AI3-52498
CCRIS 515
EINECS 200-328-6
NCI-C55765
NSC 8722 |
| CAS Registry Number |
57-41-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12N2O2 |
| InChI |
InChI=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) |
| InChIKey |
CXOFVDLJLONNDW-UHFFFAOYSA-N |
| Molecular Weight |
252.273 g/mol |
| SMILES |
N1C(NC(=O)C1(c1ccccc1)c1ccccc1)=O |
| SPLASH |
splash10-0kai-3960000000-2c32474d8895fc087ebb |
| Source of Spectrum |
JZ-1992-5444-0 |
| Wiley ID |
1255701 |
