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Details

Stereochemistry ACHIRAL
Molecular Formula C27H32N8O2
Molecular Weight 500.5954
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Pruvonertinib

SMILES

COC1=CC(N(C)CCN(C)C)=C(NC(=O)C=C)C=C1NC2=NC(=CC=N2)C3=CN=C4N3C=CC=C4C

InChI

InChIKey=OEFWUILIMFIVSE-UHFFFAOYSA-N
InChI=1S/C27H32N8O2/c1-7-25(36)30-20-15-21(24(37-6)16-22(20)34(5)14-13-33(3)4)32-27-28-11-10-19(31-27)23-17-29-26-18(2)9-8-12-35(23)26/h7-12,15-17H,1,13-14H2,2-6H3,(H,30,36)(H,28,31,32)

HIDE SMILES / InChI

Approval Year

Name Type Language
Pruvonertinib
INN  
Official Name English
YK-029A
Preferred Name English
2-Propenamide, N-[2-[[2-(dimethylamino)ethyl]methylamino]-4-methoxy-5-[[4-(8-methylimidazo[1,2-a]pyridin-3-yl)-2-pyrimidinyl]amino]phenyl]-
Systematic Name English
N-[2-[[2-(Dimethylamino)ethyl]methylamino]-4-methoxy-5-[[4-(8-methylimidazo[1,2-a]pyridin-3-yl)-2-pyrimidinyl]amino]phenyl]-2-propenamide
Systematic Name English
pruvonertinib [INN]
Common Name English
N-(2-{[2-(dimethylamino)ethyl](methyl)amino}-4-methoxy-5-{[4-(8-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino}phenyl)prop-2-enamide
Systematic Name English
Code System Code Type Description
CAS
2064269-82-3
Created by admin on Wed Apr 02 21:13:57 GMT 2025 , Edited by admin on Wed Apr 02 21:13:57 GMT 2025
PRIMARY
INN
13404
Created by admin on Wed Apr 02 21:13:57 GMT 2025 , Edited by admin on Wed Apr 02 21:13:57 GMT 2025
PRIMARY
FDA UNII
HXJ9459HFK
Created by admin on Wed Apr 02 21:13:57 GMT 2025 , Edited by admin on Wed Apr 02 21:13:57 GMT 2025
PRIMARY
PUBCHEM
154593283
Created by admin on Wed Apr 02 21:13:57 GMT 2025 , Edited by admin on Wed Apr 02 21:13:57 GMT 2025
PRIMARY