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Details

Stereochemistry MIXED
Molecular Formula C19H30NO2.CH3O4S
Molecular Weight 415.544
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PENTAPIPERIUM METHYLSULFATE

SMILES

COS([O-])(=O)=O.CCC(C)C(C(=O)OC1CC[N+](C)(C)CC1)C2=CC=CC=C2

InChI

InChIKey=YGURFDXYQNOJCS-UHFFFAOYSA-M
InChI=1S/C19H30NO2.CH4O4S/c1-5-15(2)18(16-9-7-6-8-10-16)19(21)22-17-11-13-20(3,4)14-12-17;1-5-6(2,3)4/h6-10,15,17-18H,5,11-14H2,1-4H3;1H3,(H,2,3,4)/q+1;/p-1

HIDE SMILES / InChI
PENTAPIPERIUM is a synthetic quaternary ammonium anticholinergic and the antisecretory agent used especially in the treatment of peptic ulcer.

Approval Year

Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
Primary
Quilene

Approved Use

Unknown
PubMed

PubMed

TitleDatePubMed
Clinical appraisal of pentapiperide methylsulfate a new anticholinergic drug.
1963 Jan
Pharmacology of an antispasmodic agent pentapiperide methylsulfate.
1970 Apr
Pentapiperide methylsulfate (Quilene)--another anticholinergic for peptic ulcer.
1970 Jan 9
Patents
Name Type Language
PENTAPIPERIUM METHYLSULFATE
USAN  
USAN  
Official Name English
pentapiperium metilsulfate [INN]
Common Name English
PENTAPIPERIUM METHYLSULFATE [USAN]
Common Name English
PENTAPIPERIUM METILSULFATE [MART.]
Common Name English
4-Hydroxy-1,1-dimethylpiperidinium methyl sulfate 3-methyl-2-phenylvalerate
Systematic Name English
PENTAPIPERIDE METHYLSULFATE
Common Name English
PENTAPIPERIDE METHYLSULPHATE
Common Name English
PENTAPIPERIDE METHOSULFATE [MI]
Common Name English
Pentapiperium metilsulfate [WHO-DD]
Common Name English
PIPERIDINIUM, 1,1-DIMETHYL-4-((3-METHYL-1-OXO-2-PHENYLPENTYL)OXY)-, METHYL SULFATE
Common Name English
PENTAPIPERIUM METILSULFATE
INN   MART.   WHO-DD  
INN  
Official Name English
PENTAPIPERIDE METILSULFATE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID80998133
Created by admin on Fri Dec 15 17:54:00 GMT 2023 , Edited by admin on Fri Dec 15 17:54:00 GMT 2023
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NCI_THESAURUS
C174948
Created by admin on Fri Dec 15 17:54:00 GMT 2023 , Edited by admin on Fri Dec 15 17:54:00 GMT 2023
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SMS_ID
100000082490
Created by admin on Fri Dec 15 17:54:00 GMT 2023 , Edited by admin on Fri Dec 15 17:54:00 GMT 2023
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FDA UNII
Y8B7PF4062
Created by admin on Fri Dec 15 17:54:00 GMT 2023 , Edited by admin on Fri Dec 15 17:54:00 GMT 2023
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MERCK INDEX
m390
Created by admin on Fri Dec 15 17:54:00 GMT 2023 , Edited by admin on Fri Dec 15 17:54:00 GMT 2023
PRIMARY Merck Index
INN
3097
Created by admin on Fri Dec 15 17:54:00 GMT 2023 , Edited by admin on Fri Dec 15 17:54:00 GMT 2023
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DRUG CENTRAL
5073
Created by admin on Fri Dec 15 17:54:00 GMT 2023 , Edited by admin on Fri Dec 15 17:54:00 GMT 2023
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ECHA (EC/EINECS)
231-678-8
Created by admin on Fri Dec 15 17:54:00 GMT 2023 , Edited by admin on Fri Dec 15 17:54:00 GMT 2023
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ChEMBL
CHEMBL2111014
Created by admin on Fri Dec 15 17:54:00 GMT 2023 , Edited by admin on Fri Dec 15 17:54:00 GMT 2023
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CAS
7681-80-3
Created by admin on Fri Dec 15 17:54:00 GMT 2023 , Edited by admin on Fri Dec 15 17:54:00 GMT 2023
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EVMPD
SUB09686MIG
Created by admin on Fri Dec 15 17:54:00 GMT 2023 , Edited by admin on Fri Dec 15 17:54:00 GMT 2023
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PUBCHEM
71367
Created by admin on Fri Dec 15 17:54:00 GMT 2023 , Edited by admin on Fri Dec 15 17:54:00 GMT 2023
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