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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H14N2O2
Molecular Weight 266.2946
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-(P-METHYLPHENYL)-5-PHENYLHYDANTOIN, (S)-

SMILES

CC1=CC=C(C=C1)[C@@]2(NC(=O)NC2=O)C3=CC=CC=C3

InChI

InChIKey=WPAPSGQWYNPWCZ-INIZCTEOSA-N
InChI=1S/C16H14N2O2/c1-11-7-9-13(10-8-11)16(12-5-3-2-4-6-12)14(19)17-15(20)18-16/h2-10H,1H3,(H2,17,18,19,20)/t16-/m0/s1

HIDE SMILES / InChI

Molecular Formula C16H14N2O2
Molecular Weight 266.2946
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

PubMed

PubMed

TitleDatePubMed
Key structural features of ligands for activation of human pregnane X receptor.
2004 Apr
In silico prediction of pregnane X receptor activators by machine learning approaches.
2007 Jan
Substance Class Chemical
Created
by admin
on Sat Dec 16 08:02:38 GMT 2023
Edited
by admin
on Sat Dec 16 08:02:38 GMT 2023
Record UNII
DYV4TFF3BB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-(P-METHYLPHENYL)-5-PHENYLHYDANTOIN, (S)-
Common Name English
2,4-IMIDAZOLIDINEDIONE, 5-(4-METHYLPHENYL)-5-PHENYL-, (5S)-
Systematic Name English
(S)-5-(4-METHYLPHENYL)-5-PHENYLHYDANTOIN
Systematic Name English
(+)-5-(4-METHYLPHENYL)-5-PHENYLHYDANTOIN
Systematic Name English
Code System Code Type Description
PUBCHEM
682082
Created by admin on Sat Dec 16 08:02:38 GMT 2023 , Edited by admin on Sat Dec 16 08:02:38 GMT 2023
PRIMARY
FDA UNII
DYV4TFF3BB
Created by admin on Sat Dec 16 08:02:38 GMT 2023 , Edited by admin on Sat Dec 16 08:02:38 GMT 2023
PRIMARY
CAS
138258-03-4
Created by admin on Sat Dec 16 08:02:38 GMT 2023 , Edited by admin on Sat Dec 16 08:02:38 GMT 2023
PRIMARY