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Details

Stereochemistry ACHIRAL
Molecular Formula C22H22FN3O2S
Molecular Weight 412.5092
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DEUTEROALTANSERIN F-18

SMILES

c1ccc2c(c1)c(=O)n(CC([H])([H])N3CCC(CC3)C(=O)c4ccc(cc4)F)c(n2)S

InChI

InChIKey=SMYALUSCZJXWHG-OBMXHFJCSA-N
InChI=1S/C22H22FN3O2S/c23-17-7-5-15(6-8-17)20(27)16-9-11-25(12-10-16)13-14-26-21(28)18-3-1-2-4-19(18)24-22(26)29/h1-8,16H,9-14H2,(H,24,29)/i13D2,23-1

HIDE SMILES / InChI

Molecular Formula C22H22FN3O2S
Molecular Weight 412.5092
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 Jun 26 03:16:53 UTC 2021
Edited
by admin
on Sat Jun 26 03:16:53 UTC 2021
Record UNII
FAG88V8OKW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DEUTEROALTANSERIN F-18
Common Name English
4(1H)-QUINAZOLINONE, 3-(2-(4-(4-(FLUORO-18F)BENZOYL)-1-PIPERIDINYL)ETHYL-2,2-D2)-2,3-DIHYDRO-2-THIOXO-
Systematic Name English
(F18)DEUTEROALTANSERIN
Common Name English
Code System Code Type Description
FDA UNII
FAG88V8OKW
Created by admin on Sat Jun 26 03:16:53 UTC 2021 , Edited by admin on Sat Jun 26 03:16:53 UTC 2021
PRIMARY
CAS
228852-03-7
Created by admin on Sat Jun 26 03:16:53 UTC 2021 , Edited by admin on Sat Jun 26 03:16:53 UTC 2021
PRIMARY SCIFINDER
PUBCHEM
10716617
Created by admin on Sat Jun 26 03:16:53 UTC 2021 , Edited by admin on Sat Jun 26 03:16:53 UTC 2021
PRIMARY
Related Record Type Details
TARGET->RADIOLIGAND
NON-LABELED -> LABELED
Related Record Type Details
ACTIVE MOIETY