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Details

Stereochemistry ACHIRAL
Molecular Formula C7H11NO2.ClH
Molecular Weight 177.629
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ARECAIDINE HYDROCHLORIDE

SMILES

Cl.CN1CCC=C(C1)C(O)=O

InChI

InChIKey=PIVDNPNYIBGXPL-UHFFFAOYSA-N
InChI=1S/C7H11NO2.ClH/c1-8-4-2-3-6(5-8)7(9)10;/h3H,2,4-5H2,1H3,(H,9,10);1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
PubMed

PubMed

TitleDatePubMed
Oral submucous fibrosis: review on aetiology and pathogenesis.
2006-07
Activation of muscarinic acetylcholine receptors elicits pigment granule dispersion in retinal pigment epithelium isolated from bluegill.
2004-07-13
Name Type Language
3-PYRIDINECARBOXYLIC ACID, 1,2,5,6-TETRAHYDRO-1-METHYL-, HYDROCHLORIDE
Preferred Name English
ARECAIDINE HYDROCHLORIDE
Common Name English
3-PYRIDINECARBOXYLIC ACID, 1,2,5,6-TETRAHYDRO-1-METHYL-, HYDROCHLORIDE (1:1)
Common Name English
Code System Code Type Description
PUBCHEM
22368
Created by admin on Mon Mar 31 20:17:53 GMT 2025 , Edited by admin on Mon Mar 31 20:17:53 GMT 2025
PRIMARY
FDA UNII
TTP6QLQ4M8
Created by admin on Mon Mar 31 20:17:53 GMT 2025 , Edited by admin on Mon Mar 31 20:17:53 GMT 2025
PRIMARY
CAS
6018-28-6
Created by admin on Mon Mar 31 20:17:53 GMT 2025 , Edited by admin on Mon Mar 31 20:17:53 GMT 2025
PRIMARY
PARENT (SALT/SOLVATE)
Structure of ARECAIDINE
NIH
NCATS
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