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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 of CP-457493

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

Molecular Formula C22H25N3O6
Molecular Weight 427.4504
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 Mon Mar 31 23:04:26 GMT 2025
Edited
by admin
on Mon Mar 31 23:04:26 GMT 2025
Record UNII
X0JH558S7E
Record Status Validated (UNII)
Record Version
  • Download
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
Related Record Type Details
PARENT -> METABOLITE