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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 of FLUORO-PEG6-IPQA

SMILES

FCCOCCOCCOCCOCCOCCOC1=CC2=C(C=C1NC(=O)C=C)C(NC3=CC=CC(I)=C3)=NC=N2

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

Substance Class Chemical
Created
by admin
on Sat Dec 16 01:04:45 UTC 2023
Edited
by admin
on Sat Dec 16 01:04:45 UTC 2023
Record UNII
4DMU5JD345
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FLUORO-PEG6-IPQA
Common 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
F-PEG6-IPQA
Common Name English
Code System Code Type Description
FDA UNII
4DMU5JD345
Created by admin on Sat Dec 16 01:04:45 UTC 2023 , Edited by admin on Sat Dec 16 01:04:45 UTC 2023
PRIMARY
EPA CompTox
DTXSID50144024
Created by admin on Sat Dec 16 01:04:45 UTC 2023 , Edited by admin on Sat Dec 16 01:04:45 UTC 2023
PRIMARY
CAS
1015777-63-5
Created by admin on Sat Dec 16 01:04:45 UTC 2023 , Edited by admin on Sat Dec 16 01:04:45 UTC 2023
PRIMARY
PUBCHEM
71587907
Created by admin on Sat Dec 16 01:04:45 UTC 2023 , Edited by admin on Sat Dec 16 01:04:45 UTC 2023
PRIMARY