O-DESMETHYL GEFITINIB

Details

Stereochemistry	ACHIRAL
Molecular Formula	C21H22ClFN4O3
Molecular Weight	432.876
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC1=CC2=NC=NC(NC3=CC(Cl)=C(F)C=C3)=C2C=C1OCCCN4CCOCC4

InChI

InChIKey=IFMMYZUUCFPEHR-UHFFFAOYSA-N

InChI=1S/C21H22ClFN4O3/c22-16-10-14(2-3-17(16)23)26-21-15-11-20(19(28)12-18(15)24-13-25-21)30-7-1-4-27-5-8-29-9-6-27/h2-3,10-13,28H,1,4-9H2,(H,24,25,26)

HIDE SMILES / InChI

Molecular Formula	C21H22ClFN4O3
Molecular Weight	432.876
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 21:54:32 GMT 2025` Edited by `admin` on `Mon Mar 31 21:54:32 GMT 2025`
Record UNII	53LPA3P6SI
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

M-523595

Preferred Name

English

O-DESMETHYL GEFITINIB

Common Name

English

7-QUINAZOLINOL,4-((3-CHLORO-4-FLUOROPHENYL)AMINO)-6-(3-(4-MORPHOLINYL)PROPOXY)

Systematic Name

English

M523595

Code

English

Code System Code Type Description

FDA UNII

53LPA3P6SI

Created by admin on Mon Mar 31 21:54:32 GMT 2025 , Edited by admin on Mon Mar 31 21:54:32 GMT 2025

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EPA CompTox

DTXSID50461102

Created by admin on Mon Mar 31 21:54:32 GMT 2025 , Edited by admin on Mon Mar 31 21:54:32 GMT 2025

PRIMARY

CAS

847949-49-9

Created by admin on Mon Mar 31 21:54:32 GMT 2025 , Edited by admin on Mon Mar 31 21:54:32 GMT 2025

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PUBCHEM

135496227

Created by admin on Mon Mar 31 21:54:32 GMT 2025 , Edited by admin on Mon Mar 31 21:54:32 GMT 2025

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