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Details

Stereochemistry MIXED
Molecular Formula C16H13BrF3N5O
Molecular Weight 428.207
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-Bromo-?-(2,4-difluorophenyl)-5-fluoro-?-methyl-?-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol

SMILES

CC(C1=NC=NC(Br)=C1F)C(O)(CN2C=NC=N2)C3=CC=C(F)C=C3F

InChI

InChIKey=OPOJGSRSGYNUJX-UHFFFAOYSA-N
InChI=1S/C16H13BrF3N5O/c1-9(14-13(20)15(17)23-7-22-14)16(26,5-25-8-21-6-24-25)11-3-2-10(18)4-12(11)19/h2-4,6-9,26H,5H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
6-Bromo-?-(2,4-difluorophenyl)-5-fluoro-?-methyl-?-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol
Systematic Name English
4-Pyrimidineethanol, 6-bromo-?-(2,4-difluorophenyl)-5-fluoro-?-methyl-?-(1H-1,2,4-triazol-1-ylmethyl)-
Preferred Name English
Code System Code Type Description
FDA UNII
A8Y6H4RLN6
Created by admin on Wed Apr 02 17:49:34 GMT 2025 , Edited by admin on Wed Apr 02 17:49:34 GMT 2025
PRIMARY
CAS
1307315-04-3
Created by admin on Wed Apr 02 17:49:34 GMT 2025 , Edited by admin on Wed Apr 02 17:49:34 GMT 2025
PRIMARY
PUBCHEM
168010550
Created by admin on Wed Apr 02 17:49:34 GMT 2025 , Edited by admin on Wed Apr 02 17:49:34 GMT 2025
PRIMARY
NIH
NCATS
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