5,5-BIS(4-HYDROXYPHENYL)HYDANTOIN

Details

Stereochemistry	ACHIRAL
Molecular Formula	C15H12N2O4
Molecular Weight	284.2668
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 5,5-BIS(4-HYDROXYPHENYL)HYDANTOIN

Structure Search

SMILES

OC1=CC=C(C=C1)C2(NC(=O)NC2=O)C3=CC=C(O)C=C3

InChI

InChIKey=GBLWJPOZRJSBFQ-UHFFFAOYSA-N

InChI=1S/C15H12N2O4/c18-11-5-1-9(2-6-11)15(13(20)16-14(21)17-15)10-3-7-12(19)8-4-10/h1-8,18-19H,(H2,16,17,20,21)

HIDE SMILES / InChI

Molecular Formula	C15H12N2O4
Molecular Weight	284.2668
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:54:23 GMT 2025` Edited by `admin` on `Mon Mar 31 18:54:23 GMT 2025`
Record UNII	EN5USZ96RX
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

5,5-BIS(4-HYDROXYPHENYL)HYDANTOIN

Common Name

English

P,P'-HYDROXYPHENYTOIN

Preferred Name

English

2,4-IMIDAZOLIDINEDIONE, 5,5-BIS(4-HYDROXYPHENYL)-

Systematic Name

English

5,5-BIS(4-HYDROXYPHENYL)-2,4-IMIDAZOLIDINEDIONE

Systematic Name

English

Code System Code Type Description

CAS

60348-77-8

Created by admin on Mon Mar 31 18:54:23 GMT 2025 , Edited by admin on Mon Mar 31 18:54:23 GMT 2025

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EPA CompTox

DTXSID70209109

Created by admin on Mon Mar 31 18:54:23 GMT 2025 , Edited by admin on Mon Mar 31 18:54:23 GMT 2025

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FDA UNII

EN5USZ96RX

Created by admin on Mon Mar 31 18:54:23 GMT 2025 , Edited by admin on Mon Mar 31 18:54:23 GMT 2025

PRIMARY

PUBCHEM

148875

Created by admin on Mon Mar 31 18:54:23 GMT 2025 , Edited by admin on Mon Mar 31 18:54:23 GMT 2025

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Related Record Type Details


					6158TKW0C5

PHENYTOIN

PARENT -> METABOLITE

Interaction Type:

MINOR

Amount: