FLUORO-PEG6-IPQA F-18

Details

Stereochemistry	ACHIRAL
Molecular Formula	C29H36FIN4O7
Molecular Weight	697.5241
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[18F]CCOCCOCCOCCOCCOCCOC1=CC2=C(C=C1NC(=O)C=C)C(NC3=CC(I)=CC=C3)=NC=N2

InChI

InChIKey=XSFSBYCLDRJBCY-IZYGCTIASA-N

InChI=1S/C29H36FIN4O7/c1-2-28(36)35-26-19-24-25(32-21-33-29(24)34-23-5-3-4-22(31)18-23)20-27(26)42-17-16-41-15-14-40-13-12-39-11-10-38-9-8-37-7-6-30/h2-5,18-21H,1,6-17H2,(H,35,36)(H,32,33,34)/i30-1

HIDE SMILES / InChI

Molecular Formula	C29H36FIN4O7
Molecular Weight	697.5241
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 20:40:03 GMT 2025` Edited by `admin` on `Mon Mar 31 20:40:03 GMT 2025`
Record UNII	IIG2M1Y2SX
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

FLUORO-PEG6-IPQA F-18

Common Name

English

(SUP 18)F) F-PEG6-IPQA

Preferred Name

English

2-PROPENAMIDE, N-(7-((17-(FLUORO-18F)-3,6,9,12,15-PENTAOXAHEPTADEC-1-YL)OXY)-4-((3-IODOPHENYL)AMINO)-6-QUINAZOLINYL)-

Common Name

English

4-((3-IODOPHENYL)AMINO)-7-(2-(2-(2-(2-(2-(2-((18F)FLUOROETHOXY)-ETHOXY)-ETHOXY)-ETHOXY)-ETHOXY)-ETHOXY)-QUINAZOLINE-6-YL-ACRYLAMIDE

Common Name

English

Code System Code Type Description

FDA UNII

IIG2M1Y2SX

Created by admin on Mon Mar 31 20:40:03 GMT 2025 , Edited by admin on Mon Mar 31 20:40:03 GMT 2025

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EPA CompTox

DTXSID90156828

Created by admin on Mon Mar 31 20:40:03 GMT 2025 , Edited by admin on Mon Mar 31 20:40:03 GMT 2025

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PUBCHEM

71587971

Created by admin on Mon Mar 31 20:40:03 GMT 2025 , Edited by admin on Mon Mar 31 20:40:03 GMT 2025

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CAS

1309853-84-6

Created by admin on Mon Mar 31 20:40:03 GMT 2025 , Edited by admin on Mon Mar 31 20:40:03 GMT 2025

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