U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry EPIMERIC
Molecular Formula C30H34NO3.Br
Molecular Weight 536.5
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of XENYTROPIUM BROMIDE

SMILES

[Br-].C[N@@+]3(CC1=CC=C(C=C1)C2=CC=CC=C2)[C@@H]4CC[C@@H]3CC(C4)OC(=O)C(CO)C5=CC=CC=C5

InChI

InChIKey=KDXSSNBFSJKQMR-QAOGQYQUSA-M
InChI=1S/C30H34NO3.BrH/c1-31(20-22-12-14-24(15-13-22)23-8-4-2-5-9-23)26-16-17-27(31)19-28(18-26)34-30(33)29(21-32)25-10-6-3-7-11-25;/h2-15,26-29,32H,16-21H2,1H3;1H/q+1;/p-1/t26-,27-,28?,29?,31?;/m1./s1

HIDE SMILES / InChI

Molecular Formula C30H33NO3
Molecular Weight 455.5879
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 2 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula BrH
Molecular Weight 80.912
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Xenytropium is a quaternary ammonium derivative of atropine. It combines antimuscarinic and ganglionic blocking potencies. It was marketed in Eastern Europe under trade name Gastripon for the treatment of gastritis, gastric and duodenal ulcers, gallstone diseases, and other conditions.

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 18:14:57 GMT 2025
Edited
by admin
on Mon Mar 31 18:14:57 GMT 2025
Record UNII
7530S5523M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-399
Preferred Name English
XENYTROPIUM BROMIDE
INN   MART.   MI   WHO-DD  
INN  
Official Name English
XENYTROPIUM BROMIDE [MART.]
Common Name English
8-(P-PHENYLBENZYL)ATROPINIUM BROMIDE
Common Name English
PHENYLBENZYL ATROPINE
Common Name English
XENYTROPIUM BROMIDE [MI]
Common Name English
Xenytropium bromide [WHO-DD]
Common Name English
xenytropium bromide [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29704
Created by admin on Mon Mar 31 18:14:57 GMT 2025 , Edited by admin on Mon Mar 31 18:14:57 GMT 2025
Code System Code Type Description
SMS_ID
100000079376
Created by admin on Mon Mar 31 18:14:57 GMT 2025 , Edited by admin on Mon Mar 31 18:14:57 GMT 2025
PRIMARY
FDA UNII
7530S5523M
Created by admin on Mon Mar 31 18:14:57 GMT 2025 , Edited by admin on Mon Mar 31 18:14:57 GMT 2025
PRIMARY
NCI_THESAURUS
C90745
Created by admin on Mon Mar 31 18:14:57 GMT 2025 , Edited by admin on Mon Mar 31 18:14:57 GMT 2025
PRIMARY
MERCK INDEX
m533
Created by admin on Mon Mar 31 18:14:57 GMT 2025 , Edited by admin on Mon Mar 31 18:14:57 GMT 2025
PRIMARY Merck Index
CAS
511-55-7
Created by admin on Mon Mar 31 18:14:57 GMT 2025 , Edited by admin on Mon Mar 31 18:14:57 GMT 2025
PRIMARY
EVMPD
SUB00109MIG
Created by admin on Mon Mar 31 18:14:57 GMT 2025 , Edited by admin on Mon Mar 31 18:14:57 GMT 2025
PRIMARY
INN
1777
Created by admin on Mon Mar 31 18:14:57 GMT 2025 , Edited by admin on Mon Mar 31 18:14:57 GMT 2025
PRIMARY
PUBCHEM
118984350
Created by admin on Mon Mar 31 18:14:57 GMT 2025 , Edited by admin on Mon Mar 31 18:14:57 GMT 2025
PRIMARY
EPA CompTox
DTXSID50965377
Created by admin on Mon Mar 31 18:14:57 GMT 2025 , Edited by admin on Mon Mar 31 18:14:57 GMT 2025
PRIMARY
ChEMBL
CHEMBL2110622
Created by admin on Mon Mar 31 18:14:57 GMT 2025 , Edited by admin on Mon Mar 31 18:14:57 GMT 2025
PRIMARY
ECHA (EC/EINECS)
208-129-6
Created by admin on Mon Mar 31 18:14:57 GMT 2025 , Edited by admin on Mon Mar 31 18:14:57 GMT 2025
PRIMARY
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PARENT -> SALT/SOLVATE
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ACTIVE MOIETY