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Details

Stereochemistry ACHIRAL
Molecular Formula C13H9BrF4N2O2
Molecular Weight 381.12
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-bromo-1-{[2-fluoro-6-(trifluoromethyl)phenyl]methyl}-6-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione

SMILES

CC1=C(Br)C(=O)NC(=O)N1CC2=C(F)C=CC=C2C(F)(F)F

InChI

InChIKey=RDQPTRWUBKZZFJ-UHFFFAOYSA-N
InChI=1S/C13H9BrF4N2O2/c1-6-10(14)11(21)19-12(22)20(6)5-7-8(13(16,17)18)3-2-4-9(7)15/h2-4H,5H2,1H3,(H,19,21,22)

HIDE SMILES / InChI

Molecular Formula C13H9BrF4N2O2
Molecular Weight 381.12
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 19:11:33 GMT 2023
Edited
by admin
on Sat Dec 16 19:11:33 GMT 2023
Record UNII
K6ZVL4B7JA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-bromo-1-{[2-fluoro-6-(trifluoromethyl)phenyl]methyl}-6-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
Systematic Name English
2,4(1H,3H)-Pyrimidinedione, 5-bromo-1-[[2-fluoro-6-(trifluoromethyl)phenyl]methyl]-6-methyl-
Systematic Name English
5-Bromo-1-[2-Fluoro-6-(trifluoromethyl)benzyl]-6-methylpyrimidine-2,4(1H,3H)-dione
Systematic Name English
Code System Code Type Description
FDA UNII
K6ZVL4B7JA
Created by admin on Sat Dec 16 19:11:33 GMT 2023 , Edited by admin on Sat Dec 16 19:11:33 GMT 2023
PRIMARY
PUBCHEM
11682386
Created by admin on Sat Dec 16 19:11:33 GMT 2023 , Edited by admin on Sat Dec 16 19:11:33 GMT 2023
PRIMARY
CAS
830346-48-0
Created by admin on Sat Dec 16 19:11:33 GMT 2023 , Edited by admin on Sat Dec 16 19:11:33 GMT 2023
PRIMARY