ABP-688 C-11 Z-ISOMER

CC1=NC(=CC=C1)C#CC2=C\C(CCC2)=N/O[11CH3]

InChIKey=CNNZLFXCUQLKOB-OWUFSHKGSA-N

InChI=1S/C15H16N2O/c1-12-5-3-7-14(16-12)10-9-13-6-4-8-15(11-13)17-18-2/h3,5,7,11H,4,6,8H2,1-2H3/b17-15-/i2-1

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Wed Apr 02 01:19:00 GMT 2025` Edited by `admin` on `Wed Apr 02 01:19:00 GMT 2025`
Record UNII	H29HO637KX
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

ABP-688 C-11 Z-ISOMER

Code

English

2-CYCLOHEXEN-1-ONE, 3-(2-(6-METHYL-2-PYRIDINYL)ETHYNYL)-, O-(METHYL-11C)OXIME, (1Z)-

Preferred Name

English

Code System Code Type Description

PUBCHEM

6540309

Created by admin on Wed Apr 02 01:19:00 GMT 2025 , Edited by admin on Wed Apr 02 01:19:00 GMT 2025

PRIMARY

CAS

1632324-71-0

Created by admin on Wed Apr 02 01:19:00 GMT 2025 , Edited by admin on Wed Apr 02 01:19:00 GMT 2025

PRIMARY

FDA UNII

H29HO637KX

Created by admin on Wed Apr 02 01:19:00 GMT 2025 , Edited by admin on Wed Apr 02 01:19:00 GMT 2025

PRIMARY