FLUORO-PEG6-IPQA

Details

Stereochemistry	ACHIRAL
Molecular Formula	C29H36FIN4O7
Molecular Weight	698.5216
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

FCCOCCOCCOCCOCCOCCOC1=C(NC(=O)C=C)C=C2C(NC3=CC=CC(I)=C3)=NC=NC2=C1

InChI

InChIKey=XSFSBYCLDRJBCY-UHFFFAOYSA-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)

HIDE SMILES / InChI

Molecular Formula	C29H36FIN4O7
Molecular Weight	698.5216
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 20:44:15 GMT 2025` Edited by `admin` on `Mon Mar 31 20:44:15 GMT 2025`
Record UNII	4DMU5JD345
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

FLUORO-PEG6-IPQA

Common Name

English

F-PEG6-IPQA

Preferred Name

English

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

Systematic Name

English

Code System Code Type Description

FDA UNII

4DMU5JD345

Created by admin on Mon Mar 31 20:44:15 GMT 2025 , Edited by admin on Mon Mar 31 20:44:15 GMT 2025

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EPA CompTox

DTXSID50144024

Created by admin on Mon Mar 31 20:44:15 GMT 2025 , Edited by admin on Mon Mar 31 20:44:15 GMT 2025

PRIMARY

CAS

1015777-63-5

Created by admin on Mon Mar 31 20:44:15 GMT 2025 , Edited by admin on Mon Mar 31 20:44:15 GMT 2025

PRIMARY

PUBCHEM

71587907

Created by admin on Mon Mar 31 20:44:15 GMT 2025 , Edited by admin on Mon Mar 31 20:44:15 GMT 2025

PRIMARY