Quinucldin-3-yl hydroxybis(2-thienyl)acetate, (R)-

OC(C(=O)O[C@H]1CN2CCC1CC2)(C3=CC=CS3)C4=CC=CS4

InChIKey=GYDFTKNRHZMENP-ZDUSSCGKSA-N

InChI=1S/C17H19NO3S2/c19-16(21-13-11-18-7-5-12(13)6-8-18)17(20,14-3-1-9-22-14)15-4-2-10-23-15/h1-4,9-10,12-13,20H,5-8,11H2/t13-/m0/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Wed Apr 02 05:19:46 GMT 2025` Edited by `admin` on `Wed Apr 02 05:19:46 GMT 2025`
Record UNII	N2EN87KJ5D
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

Quinucldin-3-yl hydroxybis(2-thienyl)acetate, (R)-

Systematic Name

English

(3R)-1-azabicyclo[2.2.2]octan-3-yl 2-hydroxy-2,2-bis(thiophen-2-yl)acetate

Preferred Name

English

(R)-Quinucldin-3-yl hydroxybis(2-thienyl)acetate

Systematic Name

English

2-Thiopheneacetic acid, ?-hydroxy-?-2-thienyl-, (3R)-1-azabicyclo[2.2.2]oct-3-yl ester

Systematic Name

English

Code System Code Type Description

FDA UNII

N2EN87KJ5D

Created by admin on Wed Apr 02 05:19:46 GMT 2025 , Edited by admin on Wed Apr 02 05:19:46 GMT 2025

PRIMARY

CAS

320347-97-5

Created by admin on Wed Apr 02 05:19:46 GMT 2025 , Edited by admin on Wed Apr 02 05:19:46 GMT 2025

PRIMARY

PUBCHEM

44232927

Created by admin on Wed Apr 02 05:19:46 GMT 2025 , Edited by admin on Wed Apr 02 05:19:46 GMT 2025

PRIMARY

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ENANTIOMER -> ENANTIOMER

Amount: