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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H26F2N2O2S
Molecular Weight 419.517
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NOP-1A C-11

SMILES

[11CH3]NC(=O)[C@H](CN1CCC2(CC1)OCCC3=C2SC(F)=C3)CC4=CC=CC=C4F

InChI

InChIKey=MZBCQWLYUQJXKA-GWDMYEQXSA-N
InChI=1S/C22H26F2N2O2S/c1-25-21(27)17(12-15-4-2-3-5-18(15)23)14-26-9-7-22(8-10-26)20-16(6-11-28-22)13-19(24)29-20/h2-5,13,17H,6-12,14H2,1H3,(H,25,27)/t17-/m0/s1/i1-1

HIDE SMILES / InChI

Molecular Formula C22H26F2N2O2S
Molecular Weight 419.517
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 07:58:56 UTC 2023
Edited
by admin
on Sat Dec 16 07:58:56 UTC 2023
Record UNII
5I84488N5B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NOP-1A C-11
Common Name English
11C-NOP-1A
Common Name English
(S)-(11C)-METHYL-FPSPPA
Common Name English
SPIRO(PIPERIDINE-4,7'-(7H)THIENO(2,3-C)PYRAN)-1-PROPANAMIDE, 2'-FLUORO-.ALPHA.-((2-FLUOROPHENYL)METHYL)-4',5'-DIHYDRO-N-(METHYL-11C)-, (.ALPHA.S)-
Systematic Name English
(11C)NOP-1A
Code English
Code System Code Type Description
FDA UNII
5I84488N5B
Created by admin on Sat Dec 16 07:58:56 UTC 2023 , Edited by admin on Sat Dec 16 07:58:56 UTC 2023
PRIMARY
CAS
1283095-76-0
Created by admin on Sat Dec 16 07:58:56 UTC 2023 , Edited by admin on Sat Dec 16 07:58:56 UTC 2023
PRIMARY
PUBCHEM
52918894
Created by admin on Sat Dec 16 07:58:56 UTC 2023 , Edited by admin on Sat Dec 16 07:58:56 UTC 2023
PRIMARY
Related Record Type Details
TARGET->RADIOLIGAND
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ACTIVE MOIETY