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

Details

Stereochemistry RACEMIC
Molecular Formula C13H16N2O2
Molecular Weight 232.2783
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMINOGLUTETHIMIDE

SMILES

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

InChI

InChIKey=ROBVIMPUHSLWNV-UHFFFAOYSA-N
InChI=1S/C13H16N2O2/c1-2-13(8-7-11(16)15-12(13)17)9-3-5-10(14)6-4-9/h3-6H,2,7-8,14H2,1H3,(H,15,16,17)

HIDE SMILES / InChI

Molecular Formula C13H16N2O2
Molecular Weight 232.2783
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:04:58 UTC 2023
Edited
by admin
on Fri Dec 15 15:04:58 UTC 2023
Record UNII
0O54ZQ14I9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AMINOGLUTETHIMIDE
EP   HSDB   INN   MART.   MI   ORANGE BOOK   USP   USP-RS   VANDF   WHO-DD  
INN  
Official Name English
2,6-PIPERIDINEDIONE, 3-(4-AMINOPHENYL)-3-ETHYL-
Systematic Name English
AMINOGLUTETHIMIDE [MI]
Common Name English
NSC-330915
Code English
CYTADREN
Brand Name English
AMINOGLUTETHIMIDE [USP IMPURITY]
Common Name English
aminoglutethimide [INN]
Common Name English
AMINOGLUTETHIMIDE [EP MONOGRAPH]
Common Name English
2-(P-AMINOPHENYL)-2-ETHYLGLUTARIMIDE
Common Name English
AMINOGLUTETHIMIDE [ORANGE BOOK]
Common Name English
AMINOGLUTETHIMIDE [MART.]
Common Name English
AMINOGLUTETHIMIDE [EP IMPURITY]
Common Name English
AMINOGLUTETHIMIDE [VANDF]
Common Name English
AMINOGLUTETHIMIDE [HSDB]
Common Name English
Aminoglutethimide [WHO-DD]
Common Name English
Classification Tree Code System Code
NDF-RT N0000175921
Created by admin on Fri Dec 15 15:04:58 UTC 2023 , Edited by admin on Fri Dec 15 15:04:58 UTC 2023
NCI_THESAURUS C2355
Created by admin on Fri Dec 15 15:04:58 UTC 2023 , Edited by admin on Fri Dec 15 15:04:58 UTC 2023
LIVERTOX 40
Created by admin on Fri Dec 15 15:04:58 UTC 2023 , Edited by admin on Fri Dec 15 15:04:58 UTC 2023
NCI_THESAURUS C2018
Created by admin on Fri Dec 15 15:04:58 UTC 2023 , Edited by admin on Fri Dec 15 15:04:58 UTC 2023
NDF-RT N0000175928
Created by admin on Fri Dec 15 15:04:58 UTC 2023 , Edited by admin on Fri Dec 15 15:04:58 UTC 2023
WHO-VATC QL02BG01
Created by admin on Fri Dec 15 15:04:58 UTC 2023 , Edited by admin on Fri Dec 15 15:04:58 UTC 2023
WHO-ATC L02BG01
Created by admin on Fri Dec 15 15:04:58 UTC 2023 , Edited by admin on Fri Dec 15 15:04:58 UTC 2023
Code System Code Type Description
DRUG CENTRAL
164
Created by admin on Fri Dec 15 15:04:58 UTC 2023 , Edited by admin on Fri Dec 15 15:04:58 UTC 2023
PRIMARY
NCI_THESAURUS
C233
Created by admin on Fri Dec 15 15:04:58 UTC 2023 , Edited by admin on Fri Dec 15 15:04:58 UTC 2023
PRIMARY
RXCUI
677
Created by admin on Fri Dec 15 15:04:58 UTC 2023 , Edited by admin on Fri Dec 15 15:04:58 UTC 2023
PRIMARY RxNorm
FDA UNII
0O54ZQ14I9
Created by admin on Fri Dec 15 15:04:58 UTC 2023 , Edited by admin on Fri Dec 15 15:04:58 UTC 2023
PRIMARY
NSC
330915
Created by admin on Fri Dec 15 15:04:58 UTC 2023 , Edited by admin on Fri Dec 15 15:04:58 UTC 2023
PRIMARY
CHEBI
2654
Created by admin on Fri Dec 15 15:04:58 UTC 2023 , Edited by admin on Fri Dec 15 15:04:58 UTC 2023
PRIMARY
HSDB
7494
Created by admin on Fri Dec 15 15:04:58 UTC 2023 , Edited by admin on Fri Dec 15 15:04:58 UTC 2023
PRIMARY
PUBCHEM
2145
Created by admin on Fri Dec 15 15:04:58 UTC 2023 , Edited by admin on Fri Dec 15 15:04:58 UTC 2023
PRIMARY
ChEMBL
CHEMBL488
Created by admin on Fri Dec 15 15:04:58 UTC 2023 , Edited by admin on Fri Dec 15 15:04:58 UTC 2023
PRIMARY
MERCK INDEX
m1707
Created by admin on Fri Dec 15 15:04:58 UTC 2023 , Edited by admin on Fri Dec 15 15:04:58 UTC 2023
PRIMARY Merck Index
EVMPD
SUB05440MIG
Created by admin on Fri Dec 15 15:04:58 UTC 2023 , Edited by admin on Fri Dec 15 15:04:58 UTC 2023
PRIMARY
EPA CompTox
DTXSID8022589
Created by admin on Fri Dec 15 15:04:58 UTC 2023 , Edited by admin on Fri Dec 15 15:04:58 UTC 2023
PRIMARY
IUPHAR
7054
Created by admin on Fri Dec 15 15:04:58 UTC 2023 , Edited by admin on Fri Dec 15 15:04:58 UTC 2023
PRIMARY
WIKIPEDIA
AMINOGLUTETHIMIDE
Created by admin on Fri Dec 15 15:04:58 UTC 2023 , Edited by admin on Fri Dec 15 15:04:58 UTC 2023
PRIMARY
DRUG BANK
DB00357
Created by admin on Fri Dec 15 15:04:58 UTC 2023 , Edited by admin on Fri Dec 15 15:04:58 UTC 2023
PRIMARY
ECHA (EC/EINECS)
204-756-4
Created by admin on Fri Dec 15 15:04:58 UTC 2023 , Edited by admin on Fri Dec 15 15:04:58 UTC 2023
PRIMARY
INN
837
Created by admin on Fri Dec 15 15:04:58 UTC 2023 , Edited by admin on Fri Dec 15 15:04:58 UTC 2023
PRIMARY
MESH
D000616
Created by admin on Fri Dec 15 15:04:58 UTC 2023 , Edited by admin on Fri Dec 15 15:04:58 UTC 2023
PRIMARY
SMS_ID
100000092761
Created by admin on Fri Dec 15 15:04:58 UTC 2023 , Edited by admin on Fri Dec 15 15:04:58 UTC 2023
PRIMARY
CAS
125-84-8
Created by admin on Fri Dec 15 15:04:58 UTC 2023 , Edited by admin on Fri Dec 15 15:04:58 UTC 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE
EXCRETED UNCHANGED
After ingestion of a single oral dose, 34%-54% is excreted in the urine as unchanged drug during the first 48 hours
URINE
Related Record Type Details
METABOLITE -> PARENT
URINE
METABOLITE -> PARENT
URINE
METABOLITE -> PARENT
URINE
METABOLITE -> PARENT
URINE
METABOLITE -> PARENT
URINE
METABOLITE -> PARENT
URINE
METABOLITE -> PARENT
URINE
METABOLITE -> PARENT
URINE
Related Record Type Details
IMPURITY -> PARENT
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
IMPURITY -> PARENT
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
IMPURITY -> PARENT
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
Related Record Type Details
ACTIVE MOIETY
Name Property Type Amount Referenced Substance Defining Parameters References
Biological Half-life PHARMACOKINETIC ORAL ADMINISTRATION

Tmax PHARMACOKINETIC ORAL ADMINISTRATION