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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H27NO4S.ClH
Molecular Weight 401.948
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of REVATROPATE HYDROCHLORIDE

SMILES

Cl.C[S@@+]([O-])CC[C@](CO)(C(=O)O[C@H]1CN2CCC1CC2)C3=CC=CC=C3

InChI

InChIKey=QHXPHLKFVDPMLS-XPTPVYCOSA-N
InChI=1S/C19H27NO4S.ClH/c1-25(23)12-9-19(14-21,16-5-3-2-4-6-16)18(22)24-17-13-20-10-7-15(17)8-11-20;/h2-6,15,17,21H,7-14H2,1H3;1H/t17-,19+,25+;/m0./s1

HIDE SMILES / InChI
Revatropate is a muscarinic antagonist with selectivity for M1 and M3 receptor subtypes. Significant improvement in airway function was shown in horses with heaves after inhalation of revatropate, and it was found to be a safe and effective bronchodilator. Early clinical studies in chronic obstructive airway disease (COAD) patients also showed that inhaled revatropate was an effective bronchodilator, and well tolerated.

Originator

Approval Year

Name Type Language
REVATROPATE HYDROCHLORIDE
Common Name English
BENZENEACETIC ACID, .ALPHA.-(HYDROXYMETHYL)-.ALPHA.-(2-((R)-METHYLSULFINYL)ETHYL)-, (3R)-1-AZABICYCLO(2.2.2)OCT-3-YL ESTER, HYDROCHLORIDE, (.ALPHA.S)-
Systematic Name English
BENZENEACETIC ACID, .ALPHA.-(HYDROXYMETHYL)-.ALPHA.-(2-((R)-METHYLSULFINYL)ETHYL)-, (3R)-1-AZABICYCLO(2.2.2)OCT-3-YL ESTER, HYDROCHLORIDE (1:1), (.ALPHA.S)-
Common Name English
Code System Code Type Description
CAS
586346-96-5
Created by admin on Sat Dec 16 11:49:14 GMT 2023 , Edited by admin on Sat Dec 16 11:49:14 GMT 2023
PRIMARY
PUBCHEM
69110544
Created by admin on Sat Dec 16 11:49:14 GMT 2023 , Edited by admin on Sat Dec 16 11:49:14 GMT 2023
PRIMARY
FDA UNII
BJ9G601BQR
Created by admin on Sat Dec 16 11:49:14 GMT 2023 , Edited by admin on Sat Dec 16 11:49:14 GMT 2023
PRIMARY