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

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

InChIKey=GYDFTKNRHZMENP-CYBMUJFWSA-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-/m1/s1

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

Substance Class	Chemical Created by `admin` on `Sat Dec 16 18:43:01 GMT 2023` Edited by `admin` on `Sat Dec 16 18:43:01 GMT 2023`
Record UNII	HUB53ZJ7GZ
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

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

Systematic Name

English

Quinuclidin-3-yl-2-hydroxy-2,2-di(thiophen-2-yl)acetate, (S)-

Systematic Name

English

(S)-Quinuclidin-3-yl-2-hydroxy-2,2-di(thiophen-2-yl)acetate

Systematic Name

English

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

Systematic Name

English

Code System Code Type Description

FDA UNII

HUB53ZJ7GZ

Created by admin on Sat Dec 16 18:43:01 GMT 2023 , Edited by admin on Sat Dec 16 18:43:01 GMT 2023

PRIMARY

CAS

2020375-99-7

Created by admin on Sat Dec 16 18:43:01 GMT 2023 , Edited by admin on Sat Dec 16 18:43:01 GMT 2023

PRIMARY

PUBCHEM

92966036

Created by admin on Sat Dec 16 18:43:01 GMT 2023 , Edited by admin on Sat Dec 16 18:43:01 GMT 2023

PRIMARY

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ENANTIOMER -> ENANTIOMER

Amount: