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Details

Stereochemistry RACEMIC
Molecular Formula C13H16N2O3
Molecular Weight 248.2777
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HYDROXYAMINOGLUTETHIMIDE

SMILES

CCC1(CCC(=O)NC1=O)C2=CC=C(NO)C=C2

InChI

InChIKey=SSOLPIHEAAUXCL-UHFFFAOYSA-N
InChI=1S/C13H16N2O3/c1-2-13(8-7-11(16)14-12(13)17)9-3-5-10(15-18)6-4-9/h3-6,15,18H,2,7-8H2,1H3,(H,14,16,17)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
HYDROXYAMINOGLUTETHIMIDE
Common Name English
(HYDROXYAMINO)GLUTETHIMIDE
Preferred Name English
3-ETHYL-3-(4-(HYDROXYAMINO)PHENYL)-2,6-PIPERIDINEDIONE
Systematic Name English
2,6-PIPERIDINEDIONE, 3-ETHYL-3-(4-(HYDROXYAMINO)PHENYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
AW5WG92FW9
Created by admin on Wed Apr 02 08:51:56 GMT 2025 , Edited by admin on Wed Apr 02 08:51:56 GMT 2025
PRIMARY
PUBCHEM
137353
Created by admin on Wed Apr 02 08:51:56 GMT 2025 , Edited by admin on Wed Apr 02 08:51:56 GMT 2025
PRIMARY
EPA CompTox
DTXSID501007791
Created by admin on Wed Apr 02 08:51:56 GMT 2025 , Edited by admin on Wed Apr 02 08:51:56 GMT 2025
PRIMARY
CAS
87787-87-9
Created by admin on Wed Apr 02 08:51:56 GMT 2025 , Edited by admin on Wed Apr 02 08:51:56 GMT 2025
PRIMARY
PARENT (METABOLITE)
Structure of AMINOGLUTETHIMIDE
NIH
NCATS
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