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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H29FN2O3
Molecular Weight 363.4576
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FALLYPRIDE F-18

SMILES

C=CCN1CCC[C@@]1([H])CN=C(c2cc(CCCF)cc(c2OC)OC)O

InChI

InChIKey=OABRYNHZQBZDMG-DLGGVWGKSA-N
InChI=1S/C20H29FN2O3/c1-4-10-23-11-6-8-16(23)14-22-20(24)17-12-15(7-5-9-21)13-18(25-2)19(17)26-3/h4,12-13,16H,1,5-11,14H2,2-3H3,(H,22,24)/t16-/m0/s1/i21-1

HIDE SMILES / InChI

Molecular Formula C20H29FN2O3
Molecular Weight 363.4576
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

PubMed

PubMed

TitleDatePubMed
Fluorinated benzamide neuroleptics--III. Development of (S)-N-[(1-allyl-2-pyrrolidinyl)methyl]-5-(3-[18F]fluoropropyl)-2, 3-dimethoxybenzamide as an improved dopamine D-2 receptor tracer.
1995 Apr
18F-fallypride binding potential in patients with schizophrenia compared to healthy controls.
2010 Sep

Sample Use Guides

The 18F-fallypride was injected intravenously (2.96MBq/kg) to normal volunteer 1 hour prior to PET/CT brain scanning.
Route of Administration: Intravenous
Substance Class Chemical
Created
by admin
on Sat Jun 26 06:56:27 UTC 2021
Edited
by admin
on Sat Jun 26 06:56:27 UTC 2021
Record UNII
ZF3G9J6G7I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FALLYPRIDE F-18
Common Name English
F-18 FALLYPRIDE
Common Name English
BENZAMIDE, 5-(3-(FLUORO-18F)PROPYL)-2,3-DIMETHOXY-N-(((2S)-1-(2-PROPEN-1-YL)-2-PYRROLIDINYL)METHYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
ZF3G9J6G7I
Created by admin on Sat Jun 26 06:56:27 UTC 2021 , Edited by admin on Sat Jun 26 06:56:27 UTC 2021
PRIMARY
CAS
166173-82-6
Created by admin on Sat Jun 26 06:56:27 UTC 2021 , Edited by admin on Sat Jun 26 06:56:27 UTC 2021
PRIMARY
PUBCHEM
449762
Created by admin on Sat Jun 26 06:56:27 UTC 2021 , Edited by admin on Sat Jun 26 06:56:27 UTC 2021
PRIMARY
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TARGET->RADIOLIGAND
Rat receptor
BINDING
Kd
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ACTIVE MOIETY