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

Details

Stereochemistry RACEMIC
Molecular Formula C21H26NO3.Br
Molecular Weight 420.34
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MEPENZOLATE BROMIDE

SMILES

[Br-].C[N+]1(C)CCCC(C1)OC(=O)C(O)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=JRRNZNSGDSFFIR-UHFFFAOYSA-M
InChI=1S/C21H26NO3.BrH/c1-22(2)15-9-14-19(16-22)25-20(23)21(24,17-10-5-3-6-11-17)18-12-7-4-8-13-18;/h3-8,10-13,19,24H,9,14-16H2,1-2H3;1H/q+1;/p-1

HIDE SMILES / InChI

Approval Year

Name Type Language
MEPENZOLATE BROMIDE
INN   MART.   MI   ORANGE BOOK   VANDF   WHO-DD  
INN  
Official Name English
MEPENZOLATE BROMIDE [MART.]
Common Name English
MEPENZOLATE BROMIDE [ORANGE BOOK]
Common Name English
Mepenzolate bromide [WHO-DD]
Common Name English
CANTIL
Brand Name English
3-Hydroxy-1,1-dimethylpiperidinium bromide benzilate
Systematic Name English
FT-0671006
Code English
PIPERIDINIUM, 3-((HYDROXYDIPHENYLACETYL)OXY)-1,1-DIMETHYL-, BROMIDE
Systematic Name English
HY-17585
Code English
AN-6437
Code English
NSC-4358
Code English
MEPENZOLATE BROMIDE [JAN]
Common Name English
MEPENZOLATE BROMIDE [MI]
Common Name English
mepenzolate bromide [INN]
Common Name English
MEPENZOLATE BROMIDE [VANDF]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29704
Created by admin on Fri Dec 15 16:03:28 UTC 2023 , Edited by admin on Fri Dec 15 16:03:28 UTC 2023
NCI_THESAURUS C29698
Created by admin on Fri Dec 15 16:03:28 UTC 2023 , Edited by admin on Fri Dec 15 16:03:28 UTC 2023
Code System Code Type Description
EVMPD
SUB08745MIG
Created by admin on Fri Dec 15 16:03:28 UTC 2023 , Edited by admin on Fri Dec 15 16:03:28 UTC 2023
PRIMARY
SMS_ID
100000081495
Created by admin on Fri Dec 15 16:03:28 UTC 2023 , Edited by admin on Fri Dec 15 16:03:28 UTC 2023
PRIMARY
CAS
37717-96-7
Created by admin on Fri Dec 15 16:03:28 UTC 2023 , Edited by admin on Fri Dec 15 16:03:28 UTC 2023
ALTERNATIVE
RXCUI
52560
Created by admin on Fri Dec 15 16:03:28 UTC 2023 , Edited by admin on Fri Dec 15 16:03:28 UTC 2023
PRIMARY RxNorm
ECHA (EC/EINECS)
200-992-7
Created by admin on Fri Dec 15 16:03:28 UTC 2023 , Edited by admin on Fri Dec 15 16:03:28 UTC 2023
PRIMARY
PUBCHEM
6461
Created by admin on Fri Dec 15 16:03:28 UTC 2023 , Edited by admin on Fri Dec 15 16:03:28 UTC 2023
PRIMARY
FDA UNII
APX8D32IX1
Created by admin on Fri Dec 15 16:03:28 UTC 2023 , Edited by admin on Fri Dec 15 16:03:28 UTC 2023
PRIMARY
NCI_THESAURUS
C61829
Created by admin on Fri Dec 15 16:03:28 UTC 2023 , Edited by admin on Fri Dec 15 16:03:28 UTC 2023
PRIMARY
CAS
76-90-4
Created by admin on Fri Dec 15 16:03:28 UTC 2023 , Edited by admin on Fri Dec 15 16:03:28 UTC 2023
PRIMARY
DRUG BANK
DBSALT000451
Created by admin on Fri Dec 15 16:03:28 UTC 2023 , Edited by admin on Fri Dec 15 16:03:28 UTC 2023
PRIMARY
MERCK INDEX
m7185
Created by admin on Fri Dec 15 16:03:28 UTC 2023 , Edited by admin on Fri Dec 15 16:03:28 UTC 2023
PRIMARY Merck Index
NSC
4358
Created by admin on Fri Dec 15 16:03:28 UTC 2023 , Edited by admin on Fri Dec 15 16:03:28 UTC 2023
PRIMARY
EPA CompTox
DTXSID4023252
Created by admin on Fri Dec 15 16:03:28 UTC 2023 , Edited by admin on Fri Dec 15 16:03:28 UTC 2023
PRIMARY
INN
889
Created by admin on Fri Dec 15 16:03:28 UTC 2023 , Edited by admin on Fri Dec 15 16:03:28 UTC 2023
PRIMARY
ChEMBL
CHEMBL524004
Created by admin on Fri Dec 15 16:03:28 UTC 2023 , Edited by admin on Fri Dec 15 16:03:28 UTC 2023
PRIMARY