4-HYDROXYPHENYTOIN, (R)-

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

InChIKey=XEEDURHPFVXALT-OAHLLOKOSA-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-/m1/s1

Name

Type

Language

4-HYDROXYPHENYTOIN, (R)-

Common Name

English

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

Systematic Name

English

P-HYDROXYPHENYTOIN, (R)-

Common Name

English

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

Systematic Name

English

Code System Code Type Description

FDA UNII

EH7VK7N06H

Created by admin on Sat Dec 16 14:55:11 GMT 2023 , Edited by admin on Sat Dec 16 14:55:11 GMT 2023

PRIMARY

PUBCHEM

719420

Created by admin on Sat Dec 16 14:55:11 GMT 2023 , Edited by admin on Sat Dec 16 14:55:11 GMT 2023

PRIMARY

CAS

57496-19-2

Created by admin on Sat Dec 16 14:55:11 GMT 2023 , Edited by admin on Sat Dec 16 14:55:11 GMT 2023

PRIMARY

EPA CompTox

DTXSID40352111

Created by admin on Sat Dec 16 14:55:11 GMT 2023 , Edited by admin on Sat Dec 16 14:55:11 GMT 2023

PRIMARY

PARENT (METABOLITE INACTIVE)


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SUBSTANCE RECORD


					EH7VK7N06H