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Details

Stereochemistry UNKNOWN
Molecular Formula C17H24N2O2
Molecular Weight 288.3847
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHENGLUTARIMIDE

SMILES

CCN(CC)CCC1(CCC(=O)NC1=O)C2=CC=CC=C2

InChI

InChIKey=BFMBKRQFMIILCH-UHFFFAOYSA-N
InChI=1S/C17H24N2O2/c1-3-19(4-2)13-12-17(14-8-6-5-7-9-14)11-10-15(20)18-16(17)21/h5-9H,3-4,10-13H2,1-2H3,(H,18,20,21)

HIDE SMILES / InChI

Molecular Formula C17H24N2O2
Molecular Weight 288.3847
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 16:02:52 UTC 2023
Edited
by admin
on Fri Dec 15 16:02:52 UTC 2023
Record UNII
679RC9H8TG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PHENGLUTARIMIDE
INN   MI   WHO-DD  
INN  
Official Name English
2,2-DIETHYLAMINOETHYL-2-PHENYLGLUTARIMIDE
Systematic Name English
Phenglutarimide [WHO-DD]
Common Name English
phenglutarimide [INN]
Common Name English
2,6-PIPERIDINEDIONE, 3-(2-(DIETHYLAMINO)ETHYL)-3-PHENYL-
Systematic Name English
PHENGLUTARIMIDE [MI]
Common Name English
Classification Tree Code System Code
WHO-VATC QN04AA09
Created by admin on Fri Dec 15 16:02:52 UTC 2023 , Edited by admin on Fri Dec 15 16:02:52 UTC 2023
WHO-ATC N04AA09
Created by admin on Fri Dec 15 16:02:52 UTC 2023 , Edited by admin on Fri Dec 15 16:02:52 UTC 2023
NCI_THESAURUS C66880
Created by admin on Fri Dec 15 16:02:52 UTC 2023 , Edited by admin on Fri Dec 15 16:02:52 UTC 2023
Code System Code Type Description
CAS
1156-05-4
Created by admin on Fri Dec 15 16:02:52 UTC 2023 , Edited by admin on Fri Dec 15 16:02:52 UTC 2023
PRIMARY
ECHA (EC/EINECS)
214-587-8
Created by admin on Fri Dec 15 16:02:52 UTC 2023 , Edited by admin on Fri Dec 15 16:02:52 UTC 2023
PRIMARY
MESH
C005440
Created by admin on Fri Dec 15 16:02:52 UTC 2023 , Edited by admin on Fri Dec 15 16:02:52 UTC 2023
PRIMARY
NCI_THESAURUS
C90699
Created by admin on Fri Dec 15 16:02:52 UTC 2023 , Edited by admin on Fri Dec 15 16:02:52 UTC 2023
PRIMARY
DRUG BANK
DB13413
Created by admin on Fri Dec 15 16:02:52 UTC 2023 , Edited by admin on Fri Dec 15 16:02:52 UTC 2023
PRIMARY
EVMPD
SUB09762MIG
Created by admin on Fri Dec 15 16:02:52 UTC 2023 , Edited by admin on Fri Dec 15 16:02:52 UTC 2023
PRIMARY
ChEMBL
CHEMBL1096643
Created by admin on Fri Dec 15 16:02:52 UTC 2023 , Edited by admin on Fri Dec 15 16:02:52 UTC 2023
PRIMARY
INN
921
Created by admin on Fri Dec 15 16:02:52 UTC 2023 , Edited by admin on Fri Dec 15 16:02:52 UTC 2023
PRIMARY
WIKIPEDIA
Phenglutarimide
Created by admin on Fri Dec 15 16:02:52 UTC 2023 , Edited by admin on Fri Dec 15 16:02:52 UTC 2023
PRIMARY
FDA UNII
679RC9H8TG
Created by admin on Fri Dec 15 16:02:52 UTC 2023 , Edited by admin on Fri Dec 15 16:02:52 UTC 2023
PRIMARY
SMS_ID
100000082234
Created by admin on Fri Dec 15 16:02:52 UTC 2023 , Edited by admin on Fri Dec 15 16:02:52 UTC 2023
PRIMARY
DRUG CENTRAL
2127
Created by admin on Fri Dec 15 16:02:52 UTC 2023 , Edited by admin on Fri Dec 15 16:02:52 UTC 2023
PRIMARY
EPA CompTox
DTXSID0023450
Created by admin on Fri Dec 15 16:02:52 UTC 2023 , Edited by admin on Fri Dec 15 16:02:52 UTC 2023
PRIMARY
PUBCHEM
102669
Created by admin on Fri Dec 15 16:02:52 UTC 2023 , Edited by admin on Fri Dec 15 16:02:52 UTC 2023
PRIMARY
MERCK INDEX
m881
Created by admin on Fri Dec 15 16:02:52 UTC 2023 , Edited by admin on Fri Dec 15 16:02:52 UTC 2023
PRIMARY Merck Index
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY