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Details

Stereochemistry ACHIRAL
Molecular Formula C12H9F2N5.ClH
Molecular Weight 297.691
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BW-534U87

SMILES

Cl.NC1=NC=CC2=C1N=NN2CC3=C(F)C=CC=C3F

InChI

InChIKey=JKXUBXRPDZPXOD-UHFFFAOYSA-N
InChI=1S/C12H9F2N5.ClH/c13-8-2-1-3-9(14)7(8)6-19-10-4-5-16-12(15)11(10)17-18-19;/h1-5H,6H2,(H2,15,16);1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
BW-534U87
Code English
1H-1,2,3-TRIAZOLO(4,5-C)PYRIDIN-4-AMINE, 1-((2,6-DIFLUOROPHENYL)METHYL)-, MONOHYDROCHLORIDE
Preferred Name English
4-AMINO-1-(2,6-DIFLUOROBENZYL)-1H-1,2,3-TRIAZOLO(4,5-C)PYRIDINE HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
22149400
Created by admin on Mon Mar 31 18:15:07 GMT 2025 , Edited by admin on Mon Mar 31 18:15:07 GMT 2025
PRIMARY
FDA UNII
NC9ZJDHOZ7
Created by admin on Mon Mar 31 18:15:07 GMT 2025 , Edited by admin on Mon Mar 31 18:15:07 GMT 2025
PRIMARY
CAS
143153-93-9
Created by admin on Mon Mar 31 18:15:07 GMT 2025 , Edited by admin on Mon Mar 31 18:15:07 GMT 2025
PRIMARY
PARENT (SALT/SOLVATE)
Structure of BW-534U87 FREE BASE
SUBSTANCE RECORD
Structure of BW-534U87
NIH
NCATS
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