5-Methyl-A-85380 C-11

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C10H14N2O
Molecular Weight	177.2317
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[11CH3]C1=CC(OC[C@@H]2CCN2)=CN=C1

InChI

InChIKey=DEFPVUIYITVQJX-UTDSSMFPSA-N

InChI=1S/C10H14N2O/c1-8-4-10(6-11-5-8)13-7-9-2-3-12-9/h4-6,9,12H,2-3,7H2,1H3/t9-/m0/s1/i1-1

HIDE SMILES / InChI

Molecular Formula	C10H14N2O
Molecular Weight	177.2317
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 `Wed Apr 02 15:20:38 GMT 2025` Edited by `admin` on `Wed Apr 02 15:20:38 GMT 2025`
Record UNII	47QA4TTQ7Y
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

5-11C-Methyl-A-85380

Preferred Name

English

5-Methyl-A-85380 C-11

Common Name

English

Pyridine, 3-[(2S)-2-azetidinylmethoxy]-5-(methyl-11C)-

Systematic Name

English

5MA C-11

Common Name

English

11C-5MA

Common Name

English

Code System Code Type Description

PUBCHEM

12036650

Created by admin on Wed Apr 02 15:20:38 GMT 2025 , Edited by admin on Wed Apr 02 15:20:38 GMT 2025

PRIMARY

FDA UNII

47QA4TTQ7Y

Created by admin on Wed Apr 02 15:20:38 GMT 2025 , Edited by admin on Wed Apr 02 15:20:38 GMT 2025

PRIMARY

CAS

458569-35-2

Created by admin on Wed Apr 02 15:20:38 GMT 2025 , Edited by admin on Wed Apr 02 15:20:38 GMT 2025

PRIMARY

Related Record Type Details


					3YG8DSC44E

5-Methyl-A-85380

NON-LABELED -> LABELED

Amount:


					HG7V4AMY2Z

?4?2 Nicotinic acetylcholine receptor

TARGET->RADIOLIGAND

Comments:

Ki Values for Inhibiting ()-3H-Cytisine Binding to Rat Brain Synaptosomal Membranes

Qualification:

Ki

Amount: