NOP-1A C-11

Investigational

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 Search

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 `Mon Mar 31 21:48:05 GMT 2025` Edited by `admin` on `Mon Mar 31 21:48:05 GMT 2025`
Record UNII	5I84488N5B
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NOP-1A C-11

Common Name

English

(11C)NOP-1A

Preferred 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

Code System Code Type Description

FDA UNII

5I84488N5B

Created by admin on Mon Mar 31 21:48:05 GMT 2025 , Edited by admin on Mon Mar 31 21:48:05 GMT 2025

PRIMARY

CAS

1283095-76-0

Created by admin on Mon Mar 31 21:48:05 GMT 2025 , Edited by admin on Mon Mar 31 21:48:05 GMT 2025

PRIMARY

PUBCHEM

52918894

Created by admin on Mon Mar 31 21:48:05 GMT 2025 , Edited by admin on Mon Mar 31 21:48:05 GMT 2025

PRIMARY

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TARGET->RADIOLIGAND

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					5I84488N5B

NOP-1A C-11

ACTIVE MOIETY