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=C(C=C1OCCOC)C(NC3=CC(CC(O)=O)=CC=C3)=NC=N2

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 `Sat Dec 16 10:08:21 GMT 2023` Edited by `admin` on `Sat Dec 16 10:08:21 GMT 2023`
Record UNII	X0JH558S7E
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CP-457493

Common Name

English

OSI-493

Common Name

English

ERLOTINIB METABOLITE M6

Common Name

English

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

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 Sat Dec 16 10:08:22 GMT 2023 , Edited by admin on Sat Dec 16 10:08:22 GMT 2023

PRIMARY

PUBCHEM

76969213

Created by admin on Sat Dec 16 10:08:22 GMT 2023 , Edited by admin on Sat Dec 16 10:08:22 GMT 2023

PRIMARY

FDA UNII

X0JH558S7E

Created by admin on Sat Dec 16 10:08:22 GMT 2023 , Edited by admin on Sat Dec 16 10:08:22 GMT 2023

PRIMARY

Related Record Type Details


					J4T82NDH7E

ERLOTINIB

PARENT -> METABOLITE

Interaction Type:

MAJOR

Qualification:

FECAL

Amount: