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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H10N2O2
Molecular Weight 190.1986
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Benzylhydantoin, (S)-

SMILES

O=C1N[C@@H](CC2=CC=CC=C2)C(=O)N1

InChI

InChIKey=DBOMTIHROGSFTI-QMMMGPOBSA-N
InChI=1S/C10H10N2O2/c13-9-8(11-10(14)12-9)6-7-4-2-1-3-5-7/h1-5,8H,6H2,(H2,11,12,13,14)/t8-/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H10N2O2
Molecular Weight 190.1986
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 Wed Apr 02 20:56:43 GMT 2025
Edited
by admin
on Wed Apr 02 20:56:43 GMT 2025
Record UNII
57MYT65Y42
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(5S)-5-Benzylhydantoin
Preferred Name English
5-Benzylhydantoin, (S)-
Common Name English
(5S)-5-Benzylimidazolidine-2,4-dione
Systematic Name English
(5S)-5-(Phenylmethyl)-2,4-imidazolidinedione
Systematic Name English
L-5-Benzylhydantoin
Common Name English
2,4-Imidazolidinedione, 5-(phenylmethyl)-, (S)-
Systematic Name English
(S)-5-Benzylhydantoin
Common Name English
2,4-Imidazolidinedione, 5-(phenylmethyl)-, (5S)-
Systematic Name English
Code System Code Type Description
FDA UNII
57MYT65Y42
Created by admin on Wed Apr 02 20:56:43 GMT 2025 , Edited by admin on Wed Apr 02 20:56:43 GMT 2025
PRIMARY
CAS
40857-14-5
Created by admin on Wed Apr 02 20:56:43 GMT 2025 , Edited by admin on Wed Apr 02 20:56:43 GMT 2025
PRIMARY
PUBCHEM
703698
Created by admin on Wed Apr 02 20:56:43 GMT 2025 , Edited by admin on Wed Apr 02 20:56:43 GMT 2025
PRIMARY