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Details

Stereochemistry ACHIRAL
Molecular Formula C29H25ClFN4O4S
Molecular Weight 580.05
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of 6-(4-(3-CHLORO-4-((3-FLUOROPHENYL)METHOXY)ANILINO)QUINAZOLIN-6-YL)-1-(2-METHYLSULFONYLETHYL)PYRIDIN-1-IUM-3-OL

SMILES

CS(=O)(=O)CC[N+]1=C(C=CC(O)=C1)C2=CC=C3N=CN=C(NC4=CC=C(OCC5=CC=CC(F)=C5)C(Cl)=C4)C3=C2

InChI

InChIKey=YTXMIVIMYLIVIX-UHFFFAOYSA-O
InChI=1S/C29H24ClFN4O4S/c1-40(37,38)12-11-35-16-23(36)7-9-27(35)20-5-8-26-24(14-20)29(33-18-32-26)34-22-6-10-28(25(30)15-22)39-17-19-3-2-4-21(31)13-19/h2-10,13-16,18,36H,11-12,17H2,1H3/p+1

HIDE SMILES / InChI

Approval Year

Name Type Language
6-(4-(3-CHLORO-4-((3-FLUOROPHENYL)METHOXY)ANILINO)QUINAZOLIN-6-YL)-1-(2-METHYLSULFONYLETHYL)PYRIDIN-1-IUM-3-OL
Systematic Name English
PYRIDINIUM, 6-(4-((3-CHLORO-4-((3-FLUOROPHENYL)METHOXY)PHENYL)AMINO)-6-QUINAZOLINYL)-3-HYDROXY-1-(2-(METHYLSULFONYL)ETHYL)-, INNER SALT
Systematic Name English
LAPATINIB METABOLITE M5
Common Name English
Code System Code Type Description
PUBCHEM
155929015
Created by admin on Sat Dec 16 15:12:39 GMT 2023 , Edited by admin on Sat Dec 16 15:12:39 GMT 2023
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CAS
1807733-95-4
Created by admin on Sat Dec 16 15:12:39 GMT 2023 , Edited by admin on Sat Dec 16 15:12:39 GMT 2023
PRIMARY
FDA UNII
7E8WRS38J2
Created by admin on Sat Dec 16 15:12:39 GMT 2023 , Edited by admin on Sat Dec 16 15:12:39 GMT 2023
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