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Details

Stereochemistry ACHIRAL
Molecular Formula C30H34N8O3.CH4O3S
Molecular Weight 650.748
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Lazertinib mesylate anhydrous

SMILES

CS(O)(=O)=O.COC1=C(NC2=NC=CC(=N2)N3C=C(CN(C)C)C(=N3)C4=CC=CC=C4)C=C(NC(=O)C=C)C(=C1)N5CCOCC5

InChI

InChIKey=BXBUSQVSAAMGMR-UHFFFAOYSA-N
InChI=1S/C30H34N8O3.CH4O3S/c1-5-28(39)32-23-17-24(26(40-4)18-25(23)37-13-15-41-16-14-37)33-30-31-12-11-27(34-30)38-20-22(19-36(2)3)29(35-38)21-9-7-6-8-10-21;1-5(2,3)4/h5-12,17-18,20H,1,13-16,19H2,2-4H3,(H,32,39)(H,31,33,34);1H3,(H,2,3,4)

HIDE SMILES / InChI

Molecular Formula C30H34N8O3
Molecular Weight 554.6428
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula CH4O3S
Molecular Weight 96.106
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 00:09:42 GMT 2025
Edited
by admin
on Wed Apr 02 00:09:42 GMT 2025
Record UNII
H8Y8638RTW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Lazertinib mesylate anhydrous
Common Name English
2-Propenamide, N-[5-[[4-[4-[(dimethylamino)methyl]-3-phenyl-1H-pyrazol-1-yl]-2-pyrimidinyl]amino]-4-methoxy-2-(4-morpholinyl)phenyl]-, methanesulfonate (1:1)
Preferred Name English
Code System Code Type Description
SMS_ID
300000052793
Created by admin on Wed Apr 02 00:09:42 GMT 2025 , Edited by admin on Wed Apr 02 00:09:42 GMT 2025
PRIMARY
CAS
2247995-37-3
Created by admin on Wed Apr 02 00:09:42 GMT 2025 , Edited by admin on Wed Apr 02 00:09:42 GMT 2025
PRIMARY
FDA UNII
H8Y8638RTW
Created by admin on Wed Apr 02 00:09:42 GMT 2025 , Edited by admin on Wed Apr 02 00:09:42 GMT 2025
PRIMARY
PUBCHEM
170341949
Created by admin on Wed Apr 02 00:09:42 GMT 2025 , Edited by admin on Wed Apr 02 00:09:42 GMT 2025
PRIMARY
Related Record Type Details
SOLVATE->ANHYDROUS
SALT/SOLVATE -> SALT/SOLVATE
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ACTIVE MOIETY