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Details

Stereochemistry ACHIRAL
Molecular Formula C20H25NO3
Molecular Weight 327.4174
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIFEMERINE

SMILES

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

InChI

InChIKey=GUONSMXZEYTWML-UHFFFAOYSA-N
InChI=1S/C20H25NO3/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

HIDE SMILES / InChI

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 Sat Dec 16 17:40:37 UTC 2023
Edited
by admin
on Sat Dec 16 17:40:37 UTC 2023
Record UNII
843C4UPZ2F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIFEMERINE
INN   MI   WHO-DD  
INN  
Official Name English
.ALPHA.-HYDROXY-.ALPHA.-PHENYLBENZENEACETIC ACID 2-(DIMETHYLAMINO)-2-METHYLPROPYL ESTER
Systematic Name English
DIFEMERINE [MI]
Common Name English
difemerine [INN]
Common Name English
Difemerine [WHO-DD]
Common Name English
2-(DIMETHYLAMINO)-1,1-DIMETHYLETHYL BENZILATE
Systematic Name English
Classification Tree Code System Code
WHO-ATC A03AA09
Created by admin on Sat Dec 16 17:40:37 UTC 2023 , Edited by admin on Sat Dec 16 17:40:37 UTC 2023
NCI_THESAURUS C29704
Created by admin on Sat Dec 16 17:40:37 UTC 2023 , Edited by admin on Sat Dec 16 17:40:37 UTC 2023
WHO-VATC QA03AA09
Created by admin on Sat Dec 16 17:40:37 UTC 2023 , Edited by admin on Sat Dec 16 17:40:37 UTC 2023
Code System Code Type Description
SMS_ID
100000083151
Created by admin on Sat Dec 16 17:40:37 UTC 2023 , Edited by admin on Sat Dec 16 17:40:37 UTC 2023
PRIMARY
PUBCHEM
165124
Created by admin on Sat Dec 16 17:40:37 UTC 2023 , Edited by admin on Sat Dec 16 17:40:37 UTC 2023
PRIMARY
RXCUI
163406
Created by admin on Sat Dec 16 17:40:37 UTC 2023 , Edited by admin on Sat Dec 16 17:40:37 UTC 2023
PRIMARY RxNorm
MERCK INDEX
m4422
Created by admin on Sat Dec 16 17:40:37 UTC 2023 , Edited by admin on Sat Dec 16 17:40:37 UTC 2023
PRIMARY Merck Index
NCI_THESAURUS
C83670
Created by admin on Sat Dec 16 17:40:37 UTC 2023 , Edited by admin on Sat Dec 16 17:40:37 UTC 2023
PRIMARY
MESH
C028777
Created by admin on Sat Dec 16 17:40:37 UTC 2023 , Edited by admin on Sat Dec 16 17:40:37 UTC 2023
PRIMARY
INN
2174
Created by admin on Sat Dec 16 17:40:37 UTC 2023 , Edited by admin on Sat Dec 16 17:40:37 UTC 2023
PRIMARY
ChEMBL
CHEMBL3304486
Created by admin on Sat Dec 16 17:40:37 UTC 2023 , Edited by admin on Sat Dec 16 17:40:37 UTC 2023
PRIMARY
CAS
80387-96-8
Created by admin on Sat Dec 16 17:40:37 UTC 2023 , Edited by admin on Sat Dec 16 17:40:37 UTC 2023
PRIMARY
EPA CompTox
DTXSID80868569
Created by admin on Sat Dec 16 17:40:37 UTC 2023 , Edited by admin on Sat Dec 16 17:40:37 UTC 2023
PRIMARY
FDA UNII
843C4UPZ2F
Created by admin on Sat Dec 16 17:40:37 UTC 2023 , Edited by admin on Sat Dec 16 17:40:37 UTC 2023
PRIMARY
EVMPD
SUB07117MIG
Created by admin on Sat Dec 16 17:40:37 UTC 2023 , Edited by admin on Sat Dec 16 17:40:37 UTC 2023
PRIMARY
DRUG BANK
DB13380
Created by admin on Sat Dec 16 17:40:37 UTC 2023 , Edited by admin on Sat Dec 16 17:40:37 UTC 2023
PRIMARY
WIKIPEDIA
DIFEMERINE
Created by admin on Sat Dec 16 17:40:37 UTC 2023 , Edited by admin on Sat Dec 16 17:40:37 UTC 2023
PRIMARY
DRUG CENTRAL
877
Created by admin on Sat Dec 16 17:40:37 UTC 2023 , Edited by admin on Sat Dec 16 17:40:37 UTC 2023
PRIMARY
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SALT/SOLVATE -> PARENT
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ACTIVE MOIETY