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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H19NO3S2
Molecular Weight 349.468
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Quinucldin-3-yl hydroxybis(2-thienyl)acetate, (R)-

SMILES

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

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
139594
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
Systematic Name English
(R)-Quinucldin-3-yl hydroxybis(2-thienyl)acetate
Systematic Name English
2-Thiopheneacetic acid, α-hydroxy-α-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 Sat Dec 16 15:19:21 GMT 2023 , Edited by admin on Sat Dec 16 15:19:21 GMT 2023
PRIMARY
CAS
320347-97-5
Created by admin on Sat Dec 16 15:19:21 GMT 2023 , Edited by admin on Sat Dec 16 15:19:21 GMT 2023
PRIMARY
PUBCHEM
44232927
Created by admin on Sat Dec 16 15:19:21 GMT 2023 , Edited by admin on Sat Dec 16 15:19:21 GMT 2023
PRIMARY
NIH
NCATS
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