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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H14N2O3
Molecular Weight 234.2512
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Hydroxymephenytoin, (S)-

SMILES

CC[C@]1(NC(=O)N(C)C1=O)C2=CC=C(O)C=C2

InChI

InChIKey=OQPLORUDZLXXPD-LBPRGKRZSA-N
InChI=1S/C12H14N2O3/c1-3-12(8-4-6-9(15)7-5-8)10(16)14(2)11(17)13-12/h4-7,15H,3H2,1-2H3,(H,13,17)/t12-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
4-Hydroxymephenytoin, (S)-
Common Name English
(S)-4-Hydroxymephenytoin
Preferred Name English
2,4-Imidazolidinedione, 5-ethyl-5-(4-hydroxyphenyl)-3-methyl-, (5S)-
Systematic Name English
(5S)-5-Ethyl-5-(4-hydroxyphenyl)-3-methylimidazolidine-2,4-dione
Systematic Name English
(5S)-5-Ethyl-5-(4-hydroxyphenyl)-3-methyl-2,4-imidazolidinedione
Systematic Name English
(5S)-5-Ethyl-5-(4-hydroxyphenyl)-3-methyl-imidazolidine-2,4-dione
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20654509
Created by admin on Wed Apr 02 20:32:40 GMT 2025 , Edited by admin on Wed Apr 02 20:32:40 GMT 2025
PRIMARY
FDA UNII
CZ4T8HNM4A
Created by admin on Wed Apr 02 20:32:40 GMT 2025 , Edited by admin on Wed Apr 02 20:32:40 GMT 2025
PRIMARY
CAS
82695-93-0
Created by admin on Wed Apr 02 20:32:40 GMT 2025 , Edited by admin on Wed Apr 02 20:32:40 GMT 2025
PRIMARY
PUBCHEM
40572060
Created by admin on Wed Apr 02 20:32:40 GMT 2025 , Edited by admin on Wed Apr 02 20:32:40 GMT 2025
PRIMARY