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Details

Stereochemistry ACHIRAL
Molecular Formula C20H25NO3.ClH
Molecular Weight 363.878
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIFEMERINE HYDROCHLORIDE

SMILES

Cl.CN(C)C(C)(C)COC(=O)C(O)(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=CKTQYKFSILWWCR-UHFFFAOYSA-N
InChI=1S/C20H25NO3.ClH/c1-19(2,21(3)4)15-24-18(22)20(23,16-11-7-5-8-12-16)17-13-9-6-10-14-17;/h5-14,23H,15H2,1-4H3;1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C20H25NO3
Molecular Weight 327.4174
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Difemerine is antimuscarinic agent. It is used in the symptomatic treatment of visceral spasms. It may have anticholinergic side effects like dry mouth, dizziness, blurred vision and drowsiness. Anticholinergics must be used with caution in glaucoma and prostate hypertrophy patients.

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:18:27 UTC 2023
Edited
by admin
on Fri Dec 15 16:18:27 UTC 2023
Record UNII
00JM91Q28F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIFEMERINE HYDROCHLORIDE
MART.   MI   WHO-DD  
Common Name English
Difemerine hydrochloride [WHO-DD]
Common Name English
.ALPHA.-HYDROXY-.ALPHA.-PHENYLBENZENEACETIC ACID 2-(DIMETHYLAMINO)-2-METHYLPROPYL ESTER, HYDROCHLORIDE
Common Name English
DIFEMERINE HYDROCHLORIDE [MI]
Common Name English
DIFEMERINE HCL
Common Name English
2-(DIMETHYLAMINO)-1,1-DIMETHYLETHYL BENZILATE, HYDROCHLORIDE
Systematic Name English
LUOSTYL
Brand Name English
DIFEMERINE HYDROCHLORIDE [MART.]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29704
Created by admin on Fri Dec 15 16:18:27 UTC 2023 , Edited by admin on Fri Dec 15 16:18:27 UTC 2023
Code System Code Type Description
ECHA (EC/EINECS)
274-526-6
Created by admin on Fri Dec 15 16:18:27 UTC 2023 , Edited by admin on Fri Dec 15 16:18:27 UTC 2023
PRIMARY
ChEMBL
CHEMBL3304486
Created by admin on Fri Dec 15 16:18:27 UTC 2023 , Edited by admin on Fri Dec 15 16:18:27 UTC 2023
PRIMARY
RXCUI
236208
Created by admin on Fri Dec 15 16:18:27 UTC 2023 , Edited by admin on Fri Dec 15 16:18:27 UTC 2023
PRIMARY RxNorm
NCI_THESAURUS
C79896
Created by admin on Fri Dec 15 16:18:27 UTC 2023 , Edited by admin on Fri Dec 15 16:18:27 UTC 2023
PRIMARY
CAS
70280-88-5
Created by admin on Fri Dec 15 16:18:27 UTC 2023 , Edited by admin on Fri Dec 15 16:18:27 UTC 2023
PRIMARY
EPA CompTox
DTXSID90220513
Created by admin on Fri Dec 15 16:18:27 UTC 2023 , Edited by admin on Fri Dec 15 16:18:27 UTC 2023
PRIMARY
FDA UNII
00JM91Q28F
Created by admin on Fri Dec 15 16:18:27 UTC 2023 , Edited by admin on Fri Dec 15 16:18:27 UTC 2023
PRIMARY
MERCK INDEX
m4422
Created by admin on Fri Dec 15 16:18:27 UTC 2023 , Edited by admin on Fri Dec 15 16:18:27 UTC 2023
PRIMARY Merck Index
EVMPD
SUB01689MIG
Created by admin on Fri Dec 15 16:18:27 UTC 2023 , Edited by admin on Fri Dec 15 16:18:27 UTC 2023
PRIMARY
SMS_ID
100000087927
Created by admin on Fri Dec 15 16:18:27 UTC 2023 , Edited by admin on Fri Dec 15 16:18:27 UTC 2023
PRIMARY
PUBCHEM
3085423
Created by admin on Fri Dec 15 16:18:27 UTC 2023 , Edited by admin on Fri Dec 15 16:18:27 UTC 2023
PRIMARY
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PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY