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Details

Stereochemistry ABSOLUTE
Molecular Formula C27H26F2N8O3
Molecular Weight 548.5439
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Perzebertinib

SMILES

COC1=CC=C2N=CN=C(NC3=CC=C(OC4=CC5=NC=NN5C=N4)C(C)=C3)C2=C1O[C@@H]6CCN(C)CC6(F)F

InChI

InChIKey=PTKRHBXNNDLRPO-OAQYLSRUSA-N
InChI=1S/C27H26F2N8O3/c1-16-10-17(4-6-19(16)39-23-11-22-31-14-34-37(22)15-33-23)35-26-24-18(30-13-32-26)5-7-20(38-3)25(24)40-21-8-9-36(2)12-27(21,28)29/h4-7,10-11,13-15,21H,8-9,12H2,1-3H3,(H,30,32,35)/t21-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
perzebertinib [INN]
Preferred Name English
Perzebertinib
INN  
Official Name English
5-{[(4R)-3,3-difluoro-1-methylpiperidin-4-yl]oxy}-6-methoxy-N-{3-methyl-4-[([1,2,4]triazolo[1,5-c]pyrimidin-7-yl)oxy]phenyl}quinazolin-4-amine
Systematic Name English
4-Quinazolinamine, 5-[[(4R)-3,3-difluoro-1-methyl-4-piperidinyl]oxy]-6-methoxy-N-[3-methyl-4-([1,2,4]triazolo[1,5-c]pyrimidin-7-yloxy)phenyl]-
Systematic Name English
5-[[(4R)-3,3-Difluoro-1-methyl-4-piperidinyl]oxy]-6-methoxy-N-[3-methyl-4-([1,2,4]triazolo[1,5-c]pyrimidin-7-yloxy)phenyl]-4-quinazolinamine
Systematic Name English
Code System Code Type Description
CAS
2414056-31-6
Created by admin on Wed Apr 02 06:18:00 GMT 2025 , Edited by admin on Wed Apr 02 06:18:00 GMT 2025
PRIMARY
PUBCHEM
146448634
Created by admin on Wed Apr 02 06:18:00 GMT 2025 , Edited by admin on Wed Apr 02 06:18:00 GMT 2025
PRIMARY
INN
13444
Created by admin on Wed Apr 02 06:18:00 GMT 2025 , Edited by admin on Wed Apr 02 06:18:00 GMT 2025
PRIMARY
FDA UNII
UN8TM5120C
Created by admin on Wed Apr 02 06:18:00 GMT 2025 , Edited by admin on Wed Apr 02 06:18:00 GMT 2025
PRIMARY