U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C12H14N2O2
Molecular Weight 218.2518
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHETOIN, (R)-

SMILES

CC[C@@]1(N(C)C(=O)NC1=O)C2=CC=CC=C2

InChI

InChIKey=NEGMMKYAVYNLCG-GFCCVEGCSA-N
InChI=1S/C12H14N2O2/c1-3-12(9-7-5-4-6-8-9)10(15)13-11(16)14(12)2/h4-8H,3H2,1-2H3,(H,13,15,16)/t12-/m1/s1

HIDE SMILES / InChI

Molecular Formula C12H14N2O2
Molecular Weight 218.2518
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 Dec 16 11:22:39 GMT 2023
Edited
by admin
on Sat Dec 16 11:22:39 GMT 2023
Record UNII
BSH5HY4ACU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METHETOIN, (R)-
Common Name English
(R)-5-ETHYL-1-METHYL-5-PHENYLIMIDAZOLIDINE-2,4-DIONE
Common Name English
2,4-IMIDAZOLIDINEDIONE, 5-ETHYL-1-METHYL-5-PHENYL-, (5R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
76966547
Created by admin on Sat Dec 16 11:22:39 GMT 2023 , Edited by admin on Sat Dec 16 11:22:39 GMT 2023
PRIMARY
FDA UNII
BSH5HY4ACU
Created by admin on Sat Dec 16 11:22:39 GMT 2023 , Edited by admin on Sat Dec 16 11:22:39 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> ENANTIOMER
RACEMATE -> ENANTIOMER