4-HYDROXYPHENYTOIN, (S)-

OC1=CC=C(C=C1)[C@@]2(NC(=O)NC2=O)C3=CC=CC=C3

InChIKey=XEEDURHPFVXALT-HNNXBMFYSA-N

InChI=1S/C15H12N2O3/c18-12-8-6-11(7-9-12)15(10-4-2-1-3-5-10)13(19)16-14(20)17-15/h1-9,18H,(H2,16,17,19,20)/t15-/m0/s1

Name

Type

Language

4'-HPPH

Preferred Name

English

4-HYDROXYPHENYTOIN, (S)-

Common Name

English

2,4-IMIDAZOLIDINEDIONE, 5-(4-HYDROXYPHENYL)-5-PHENYL-, (5S)-

Systematic Name

English

(S)-5-(4-HYDROXYPHENYL)-5-PHENYLHYDANTOIN

Systematic Name

English

Code System Code Type Description

CAS

57496-20-5

Created by admin on Mon Mar 31 18:08:55 GMT 2025 , Edited by admin on Mon Mar 31 18:08:55 GMT 2025

PRIMARY

FDA UNII

NJ1YQ8177I

Created by admin on Mon Mar 31 18:08:55 GMT 2025 , Edited by admin on Mon Mar 31 18:08:55 GMT 2025

PRIMARY

EPA CompTox

DTXSID80206104

Created by admin on Mon Mar 31 18:08:55 GMT 2025 , Edited by admin on Mon Mar 31 18:08:55 GMT 2025

PRIMARY

PUBCHEM

719423

Created by admin on Mon Mar 31 18:08:55 GMT 2025 , Edited by admin on Mon Mar 31 18:08:55 GMT 2025

PRIMARY

PARENT (METABOLITE INACTIVE)


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SUBSTANCE RECORD


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