OXAPROPANIUM

Details

Stereochemistry	RACEMIC
Molecular Formula	C7H16NO2
Molecular Weight	146.2074
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	1

SHOW SMILES / InChI

Structure Search

SMILES

C[N+](C)(C)CC1COCO1

InChI

InChIKey=HJPHIJVSRJVAGC-UHFFFAOYSA-N

InChI=1S/C7H16NO2/c1-8(2,3)4-7-5-9-6-10-7/h7H,4-6H2,1-3H3/q+1

HIDE SMILES / InChI

Description
Sources: Elks J., The Dictionary of Drugs: Chemical Data: Chemical Data, Structures, retrieved from: https://books.google.ru/books?id=0vXTBwAAQBAJ&pg=PA912&lpg=PA912&dq=OXAPROPANIUM&source=bl&ots=6JUev9Twux&sig=ACfU3U2D4HU4orHhLj1EsYE5KzkBH7-zTQ&hl=ru&sa=X&ved=2ahUKEwiauvXl-_PiAhUntYsKHf07BLU4ChDoATAHegQICRAB#v=onepage&q=OXAPROPANIUM&f=false

Oxapropanium was studied as a cholinergic agent. Information about the current use of this compound is not available.

Approval Year

Name

Type

Language

OXAPROPANIUM

Systematic Name

English

(1,3-DIOXOLAN-4-YLMETHYL)TRIMETHYLAMMONIUM

Systematic Name

English

OXAPROPANIUM ION

Common Name

English

OXAPROPANIUM CATION

Common Name

English

Code System Code Type Description

DRUG CENTRAL

3405

Created by admin on Fri Dec 15 15:37:23 UTC 2023 , Edited by admin on Fri Dec 15 15:37:23 UTC 2023

PRIMARY

FDA UNII

51L6HI834B

Created by admin on Fri Dec 15 15:37:23 UTC 2023 , Edited by admin on Fri Dec 15 15:37:23 UTC 2023

PRIMARY

PUBCHEM

10940

Created by admin on Fri Dec 15 15:37:23 UTC 2023 , Edited by admin on Fri Dec 15 15:37:23 UTC 2023

PRIMARY

CAS

5818-18-8

Created by admin on Fri Dec 15 15:37:23 UTC 2023 , Edited by admin on Fri Dec 15 15:37:23 UTC 2023

PRIMARY

ACTIVE MOIETY


					51L6HI834B

OXAPROPANIUM

SALT/SOLVATE (PARENT)


					3F725G9N2A

OXAPROPANIUM IODIDE