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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H12N2O3
Molecular Weight 268.2679
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

c1ccc(cc1)[C@@]2(c3ccc(cc3)O)C(=NC(=N2)O)O

InChI

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

HIDE SMILES / InChI

Molecular Formula C15H12N2O3
Molecular Weight 268.2679
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 00:17:01 UTC 2021
Edited
by admin
on Sat Jun 26 00:17:01 UTC 2021
Record UNII
EH7VK7N06H
Record Status Validated (UNII)
Record Version
  • Download
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 Jun 26 00:17:01 UTC 2021 , Edited by admin on Sat Jun 26 00:17:01 UTC 2021
PRIMARY
PUBCHEM
719420
Created by admin on Sat Jun 26 00:17:01 UTC 2021 , Edited by admin on Sat Jun 26 00:17:01 UTC 2021
PRIMARY
CAS
57496-19-2
Created by admin on Sat Jun 26 00:17:01 UTC 2021 , Edited by admin on Sat Jun 26 00:17:01 UTC 2021
PRIMARY
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