U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C21H20N2O9
Molecular Weight 444.3915
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-HYDROXYPHENYTOIN O-GLUCURONIDE

SMILES

O[C@@H]1[C@@H](O)[C@H](OC2=CC=C(C=C2)[C@@]3(NC(=O)NC3=O)C4=CC=CC=C4)O[C@@H]([C@H]1O)C(O)=O

InChI

InChIKey=RCYKZSJKDMUDIE-NQUUYQAJSA-N
InChI=1S/C21H20N2O9/c24-13-14(25)16(17(27)28)32-18(15(13)26)31-12-8-6-11(7-9-12)21(10-4-2-1-3-5-10)19(29)22-20(30)23-21/h1-9,13-16,18,24-26H,(H,27,28)(H2,22,23,29,30)/t13-,14-,15+,16-,18+,21-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
4-HYDROXYPHENYTOIN O-GLUCURONIDE
Common Name English
.BETA.-D-GLUCOPYRANOSIDURONIC ACID, 4-((4S)-2,5-DIOXO-4-PHENYL-4-IMIDAZOLIDINYL)PHENYL
Preferred Name English
4-((4S)-2,5-DIOXO-4-PHENYL-4-IMIDAZOLIDINYL)PHENYL .BETA.-D-GLUCOPYRANOSIDURONIC ACID
Systematic Name English
Code System Code Type Description
PUBCHEM
91667680
Created by admin on Mon Mar 31 22:47:02 GMT 2025 , Edited by admin on Mon Mar 31 22:47:02 GMT 2025
PRIMARY
CAS
127708-89-8
Created by admin on Mon Mar 31 22:47:02 GMT 2025 , Edited by admin on Mon Mar 31 22:47:02 GMT 2025
PRIMARY
FDA UNII
G702A8B63R
Created by admin on Mon Mar 31 22:47:02 GMT 2025 , Edited by admin on Mon Mar 31 22:47:02 GMT 2025
PRIMARY