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Details

Stereochemistry ACHIRAL
Molecular Formula C23H22FNO4
Molecular Weight 394.426
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PBR-06 F-18

SMILES

COC1=CC=C(OC)C(CN(C(=O)C[18F])C2=CC=CC=C2OC3=CC=CC=C3)=C1

InChI

InChIKey=NSOMTOOLHNHIJA-MIGPCILRSA-N
InChI=1S/C23H22FNO4/c1-27-19-12-13-21(28-2)17(14-19)16-25(23(26)15-24)20-10-6-7-11-22(20)29-18-8-4-3-5-9-18/h3-14H,15-16H2,1-2H3/i24-1

HIDE SMILES / InChI

Molecular Formula C23H22FNO4
Molecular Weight 394.426
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 01:46:28 UTC 2023
Edited
by admin
on Sat Dec 16 01:46:28 UTC 2023
Record UNII
41TIZ5663Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PBR-06 F-18
Common Name English
ACETAMIDE, N-((2,5-DIMETHOXYPHENYL)METHYL)-2-(FLUORO-18F)-N-(2-PHENOXYPHENYL)-
Common Name English
(18F)FBR
Common Name English
(18F)PBR06
Common Name English
FBR F-18
Common Name English
Code System Code Type Description
FDA UNII
41TIZ5663Z
Created by admin on Sat Dec 16 01:46:28 UTC 2023 , Edited by admin on Sat Dec 16 01:46:28 UTC 2023
PRIMARY
PUBCHEM
11696868
Created by admin on Sat Dec 16 01:46:28 UTC 2023 , Edited by admin on Sat Dec 16 01:46:28 UTC 2023
PRIMARY
CAS
1003581-94-9
Created by admin on Sat Dec 16 01:46:28 UTC 2023 , Edited by admin on Sat Dec 16 01:46:28 UTC 2023
PRIMARY
Related Record Type Details
TARGET->RADIOLIGAND
Related Record Type Details
ACTIVE MOIETY