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Details

Stereochemistry UNKNOWN
Molecular Formula C13H15NO3
Molecular Weight 233.2631
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-HYDROXYGLUTETHIMIDE

SMILES

CCC1(C(O)CC(=O)NC1=O)C2=CC=CC=C2

InChI

InChIKey=JGIKUBAOSPIQHH-UHFFFAOYSA-N
InChI=1S/C13H15NO3/c1-2-13(9-6-4-3-5-7-9)10(15)8-11(16)14-12(13)17/h3-7,10,15H,2,8H2,1H3,(H,14,16,17)

HIDE SMILES / InChI

Molecular Formula C13H15NO3
Molecular Weight 233.2631
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:32:21 GMT 2025
Edited
by admin
on Mon Mar 31 21:32:21 GMT 2025
Record UNII
K1T44Q53SC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,6-PIPERIDINEDIONE, 3-ETHYL-4-HYDROXY-3-PHENYL-
Preferred Name English
4-HYDROXYGLUTETHIMIDE
Common Name English
3-HYDROXY-2-ETHYL-2-PHENYLGLUTARIMIDE
Systematic Name English
Code System Code Type Description
CAS
50275-61-1
Created by admin on Mon Mar 31 21:32:21 GMT 2025 , Edited by admin on Mon Mar 31 21:32:21 GMT 2025
PRIMARY
EPA CompTox
DTXSID20964559
Created by admin on Mon Mar 31 21:32:21 GMT 2025 , Edited by admin on Mon Mar 31 21:32:21 GMT 2025
PRIMARY
FDA UNII
K1T44Q53SC
Created by admin on Mon Mar 31 21:32:21 GMT 2025 , Edited by admin on Mon Mar 31 21:32:21 GMT 2025
PRIMARY
PUBCHEM
162086
Created by admin on Mon Mar 31 21:32:21 GMT 2025 , Edited by admin on Mon Mar 31 21:32:21 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> METABOLITE ACTIVE
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Name Property Type Amount Referenced Substance Defining Parameters References
Tmax PHARMACOKINETIC