ERLOTINIB C-11

Investigational

Details

Stereochemistry	ACHIRAL
Molecular Formula	C22H23N3O4
Molecular Weight	392.4365
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COCCOC1=C(OCCO[11CH3])C=C2C(NC3=CC(=CC=C3)C#C)=NC=NC2=C1

InChI

InChIKey=AAKJLRGGTJKAMG-JVVVGQRLSA-N

InChI=1S/C22H23N3O4/c1-4-16-6-5-7-17(12-16)25-22-18-13-20(28-10-8-26-2)21(29-11-9-27-3)14-19(18)23-15-24-22/h1,5-7,12-15H,8-11H2,2-3H3,(H,23,24,25)/i2-1

HIDE SMILES / InChI

Molecular Formula	C22H23N3O4
Molecular Weight	392.4365
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 22:43:08 GMT 2025` Edited by `admin` on `Mon Mar 31 22:43:08 GMT 2025`
Record UNII	92101ZTI3Q
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

4-QUINAZOLINAMINE, N-(3-ETHYNYLPHENYL)-7-(2-METHOXYETHOXY)-6-(2-(METHOXY-11C)ETHOXY)-

Preferred Name

English

ERLOTINIB C-11

Common Name

English

Code System Code Type Description

CAS

1137584-37-2

Created by admin on Mon Mar 31 22:43:09 GMT 2025 , Edited by admin on Mon Mar 31 22:43:09 GMT 2025

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FDA UNII

92101ZTI3Q

Created by admin on Mon Mar 31 22:43:09 GMT 2025 , Edited by admin on Mon Mar 31 22:43:09 GMT 2025

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PUBCHEM

44625620

Created by admin on Mon Mar 31 22:43:09 GMT 2025 , Edited by admin on Mon Mar 31 22:43:09 GMT 2025

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SMS_ID

300000056494

Created by admin on Mon Mar 31 22:43:09 GMT 2025 , Edited by admin on Mon Mar 31 22:43:09 GMT 2025

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