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Details

Stereochemistry ACHIRAL
Molecular Formula C13H10F3N3O2
Molecular Weight 297.2326
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RU-56279

SMILES

CC1(C)NC(=O)N(C1=O)C2=CC(=C(C=C2)C#N)C(F)(F)F

InChI

InChIKey=CYCKLVAQENOQPG-UHFFFAOYSA-N
InChI=1S/C13H10F3N3O2/c1-12(2)10(20)19(11(21)18-12)8-4-3-7(6-17)9(5-8)13(14,15)16/h3-5H,1-2H3,(H,18,21)

HIDE SMILES / InChI

Molecular Formula C13H10F3N3O2
Molecular Weight 297.2326
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:56:47 UTC 2023
Edited
by admin
on Sat Dec 16 16:56:47 UTC 2023
Record UNII
6PAG4TC385
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RU-56279
Code English
4-(4,4-Dimethyl-2,5-dioxo-1-imidazolidinyl)-2-(trifluoromethyl)benzonitrile
Systematic Name English
Benzonitrile, 4-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)-2-(trifluoromethyl)-
Official Name English
CYANONILUTAMIDE
Common Name English
Code System Code Type Description
PUBCHEM
11162285
Created by admin on Sat Dec 16 16:56:47 UTC 2023 , Edited by admin on Sat Dec 16 16:56:47 UTC 2023
PRIMARY
WIKIPEDIA
Cyanonilutamide
Created by admin on Sat Dec 16 16:56:47 UTC 2023 , Edited by admin on Sat Dec 16 16:56:47 UTC 2023
PRIMARY
EPA CompTox
DTXSID901143349
Created by admin on Sat Dec 16 16:56:47 UTC 2023 , Edited by admin on Sat Dec 16 16:56:47 UTC 2023
PRIMARY
FDA UNII
6PAG4TC385
Created by admin on Sat Dec 16 16:56:47 UTC 2023 , Edited by admin on Sat Dec 16 16:56:47 UTC 2023
PRIMARY
CAS
143782-20-1
Created by admin on Sat Dec 16 16:56:47 UTC 2023 , Edited by admin on Sat Dec 16 16:56:47 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
IN-VIVO
Related Record Type Details
PRODRUG -> METABOLITE ACTIVE
IN-VIVO