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Details

Stereochemistry ACHIRAL
Molecular Formula C12H12F3N3O2
Molecular Weight 287.2378
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RU-43866

SMILES

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

InChI

InChIKey=NUWVUBBYORJBRL-UHFFFAOYSA-N
InChI=1S/C12H12F3N3O2/c1-11(2)9(19)18(10(20)17-11)6-3-4-8(16)7(5-6)12(13,14)15/h3-5H,16H2,1-2H3,(H,17,20)

HIDE SMILES / InChI

Molecular Formula C12H12F3N3O2
Molecular Weight 287.2378
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 22:29:32 GMT 2025
Edited
by admin
on Mon Mar 31 22:29:32 GMT 2025
Record UNII
0AMM303Q4I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RU-43866
Common Name English
2,4-IMIDAZOLIDINEDIONE, 3-(4-AMINO-3-(TRIFLUOROMETHYL)PHENYL)-5,5-DIMETHYL-
Preferred Name English
Code System Code Type Description
FDA UNII
0AMM303Q4I
Created by admin on Mon Mar 31 22:29:32 GMT 2025 , Edited by admin on Mon Mar 31 22:29:32 GMT 2025
PRIMARY
CAS
140866-26-8
Created by admin on Mon Mar 31 22:29:32 GMT 2025 , Edited by admin on Mon Mar 31 22:29:32 GMT 2025
PRIMARY
PUBCHEM
15838442
Created by admin on Mon Mar 31 22:29:32 GMT 2025 , Edited by admin on Mon Mar 31 22:29:32 GMT 2025
PRIMARY