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Details

Stereochemistry ACHIRAL
Molecular Formula C30H34N8O3.CH4O3S.H2O
Molecular Weight 668.764
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LAZERTINIB MESYLATE MONOHYDRATE

SMILES

O.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=ZJPNGZUERUYZEG-UHFFFAOYSA-N
InChI=1S/C30H34N8O3.CH4O3S.H2O/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);1H2

HIDE SMILES / InChI

Approval Year

Name Type Language
LAZERTINIB MESYLATE MONOHYDRATE
Common Name English
LAZERTINIB MESILATE HYDRATE [JAN]
Common Name English
LAZERTINIB MESILATE HYDRATE
Common Name English
Lazertinib mesylate monohydrate [WHO-DD]
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, HYDRATE (1:1:1)
Systematic Name English
Code System Code Type Description
CAS
2411549-88-5
Created by admin on Sat Dec 16 18:22:40 GMT 2023 , Edited by admin on Sat Dec 16 18:22:40 GMT 2023
PRIMARY
FDA UNII
WUT449BEG5
Created by admin on Sat Dec 16 18:22:40 GMT 2023 , Edited by admin on Sat Dec 16 18:22:40 GMT 2023
PRIMARY
KEGG
D12245
Created by admin on Sat Dec 16 18:22:40 GMT 2023 , Edited by admin on Sat Dec 16 18:22:40 GMT 2023
PRIMARY
PUBCHEM
163203547
Created by admin on Sat Dec 16 18:22:40 GMT 2023 , Edited by admin on Sat Dec 16 18:22:40 GMT 2023
PRIMARY