CP-457493

Details

Stereochemistry	ACHIRAL
Molecular Formula	C22H25N3O6
Molecular Weight	427.4504
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COCCOC1=CC2=NC=NC(NC3=CC=CC(CC(O)=O)=C3)=C2C=C1OCCOC

InChI

InChIKey=WYPNJRWSAMNEIY-UHFFFAOYSA-N

InChI=1S/C22H25N3O6/c1-28-6-8-30-19-12-17-18(13-20(19)31-9-7-29-2)23-14-24-22(17)25-16-5-3-4-15(10-16)11-21(26)27/h3-5,10,12-14H,6-9,11H2,1-2H3,(H,26,27)(H,23,24,25)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

BENZENEACETIC ACID, 3-((6,7-BIS(2-METHOXYETHOXY)-4-QUINAZOLINYL)AMINO)-

Preferred Name

English

CP-457493

Common Name

English

OSI-493

Common Name

English

ERLOTINIB METABOLITE M6

Common Name

English

2-(3-((6,7-BIS(2-METHOXYETHOXY)QUINAZOLIN-4-YL)AMINO)PHENYL)ACETIC ACID

Systematic Name

English

Code System Code Type Description

CAS

882420-21-5

Created by admin on Mon Mar 31 23:04:26 GMT 2025 , Edited by admin on Mon Mar 31 23:04:26 GMT 2025

PRIMARY

PUBCHEM

76969213

Created by admin on Mon Mar 31 23:04:26 GMT 2025 , Edited by admin on Mon Mar 31 23:04:26 GMT 2025

PRIMARY

FDA UNII

X0JH558S7E

Created by admin on Mon Mar 31 23:04:26 GMT 2025 , Edited by admin on Mon Mar 31 23:04:26 GMT 2025

PRIMARY

PARENT (METABOLITE)


					J4T82NDH7E

ERLOTINIB

SUBSTANCE RECORD


					X0JH558S7E

CP-457493