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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H12N2O3
Molecular Weight 268.2674
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
4-HYDROXYPHENYTOIN, (S)-
Common Name English
4'-HPPH
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 Fri Dec 15 15:47:45 GMT 2023 , Edited by admin on Fri Dec 15 15:47:45 GMT 2023
PRIMARY
FDA UNII
NJ1YQ8177I
Created by admin on Fri Dec 15 15:47:45 GMT 2023 , Edited by admin on Fri Dec 15 15:47:45 GMT 2023
PRIMARY
EPA CompTox
DTXSID80206104
Created by admin on Fri Dec 15 15:47:45 GMT 2023 , Edited by admin on Fri Dec 15 15:47:45 GMT 2023
PRIMARY
PUBCHEM
719423
Created by admin on Fri Dec 15 15:47:45 GMT 2023 , Edited by admin on Fri Dec 15 15:47:45 GMT 2023
PRIMARY
PARENT (METABOLITE INACTIVE)
Structure of PHENYTOIN
NIH
NCATS
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