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Details

Stereochemistry RACEMIC
Molecular Formula C15H12N2O3
Molecular Weight 268.2679
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-HYDROXYPHENYTOIN

SMILES

c1ccc(cc1)C2(c3ccc(cc3)O)C(=NC(=N2)O)O

InChI

InChIKey=XEEDURHPFVXALT-UHFFFAOYSA-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)

HIDE SMILES / InChI

Molecular Formula C15H12N2O3
Molecular Weight 268.2679
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

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
L42OQX7ZQY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-HYDROXYPHENYTOIN
Common Name English
HYDROXYPHENYTOIN
Common Name English
P-HYDROXYPHENYTOIN
Common Name English
NSC-156081
Code English
(+/-)-5-(4-HYDROXYPHENYL-5-PHENYLHYDANTOIN
Common Name English
5-(4-HYDROXYPHENYL)-5-PHENYL-2,4-IMIDAZOLIDINEDIONE
Systematic Name English
2,4-IMIDAZOLIDINEDIONE, 5-(4-HYDROXYPHENYL)-5-PHENYL-
Systematic Name English
Code System Code Type Description
CAS
2784-27-2
Created by admin on Sat Jun 26 00:17:02 UTC 2021 , Edited by admin on Sat Jun 26 00:17:02 UTC 2021
PRIMARY
PUBCHEM
17732
Created by admin on Sat Jun 26 00:17:02 UTC 2021 , Edited by admin on Sat Jun 26 00:17:02 UTC 2021
PRIMARY
FDA UNII
L42OQX7ZQY
Created by admin on Sat Jun 26 00:17:02 UTC 2021 , Edited by admin on Sat Jun 26 00:17:02 UTC 2021
PRIMARY
ECHA (EC/EINECS)
220-492-2
Created by admin on Sat Jun 26 00:17:02 UTC 2021 , Edited by admin on Sat Jun 26 00:17:02 UTC 2021
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE
Related Record Type Details
PARENT -> METABOLITE
MAJOR