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Details

Stereochemistry ABSOLUTE
Molecular Formula C29H35ClFN7O3
Molecular Weight 584.085
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Sunvozertinib, (S)-

SMILES

COC1=CC(N2CC[C@@H](C2)N(C)C)=C(NC(=O)C=C)C=C1NC3=NC=CC(NC4=CC(Cl)=C(F)C=C4C(C)(C)O)=N3

InChI

InChIKey=BTMKEDDEMKKSEF-KRWDZBQOSA-N
InChI=1S/C29H35ClFN7O3/c1-7-27(39)34-22-14-23(25(41-6)15-24(22)38-11-9-17(16-38)37(4)5)35-28-32-10-8-26(36-28)33-21-13-19(30)20(31)12-18(21)29(2,3)40/h7-8,10,12-15,17,40H,1,9,11,16H2,2-6H3,(H,34,39)(H2,32,33,35,36)/t17-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Sunvozertinib, (S)-
Common Name English
(S)-Sunvozertinib
Preferred Name English
2-Propenamide, N-[5-[[4-[[5-chloro-4-fluoro-2-(1-hydroxy-1-methylethyl)phenyl]amino]-2-pyrimidinyl]amino]-2-[(3S)-3-(dimethylamino)-1-pyrrolidinyl]-4-methoxyphenyl]-
Systematic Name English
N-[5-[[4-[[5-Chloro-4-fluoro-2-(1-hydroxy-1-methylethyl)phenyl]amino]-2-pyrimidinyl]amino]-2-[(3S)-3-(dimethylamino)-1-pyrrolidinyl]-4-methoxyphenyl]-2-propenamide
Systematic Name English
Code System Code Type Description
PUBCHEM
139377763
Created by admin on Wed Apr 02 19:16:40 GMT 2025 , Edited by admin on Wed Apr 02 19:16:40 GMT 2025
PRIMARY
CAS
2370013-49-1
Created by admin on Wed Apr 02 19:16:40 GMT 2025 , Edited by admin on Wed Apr 02 19:16:40 GMT 2025
PRIMARY
FDA UNII
PRS2K479R5
Created by admin on Wed Apr 02 19:16:40 GMT 2025 , Edited by admin on Wed Apr 02 19:16:40 GMT 2025
PRIMARY