BEMETIZIDE

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	MIXED
Molecular Formula	C15H16ClN3O4S2
Molecular Weight	401.888
Optical Activity	UNSPECIFIED
Defined Stereocenters	0 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of BEMETIZIDE

Structure Search

SMILES

CC(C1NC2=CC(Cl)=C(C=C2S(=O)(=O)N1)S(N)(=O)=O)C3=CC=CC=C3

InChI

InChIKey=PYVUMAGVCSQCBD-UHFFFAOYSA-N

InChI=1S/C15H16ClN3O4S2/c1-9(10-5-3-2-4-6-10)15-18-12-7-11(16)13(24(17,20)21)8-14(12)25(22,23)19-15/h2-9,15,18-19H,1H3,(H2,17,20,21)

HIDE SMILES / InChI

Molecular Formula	C15H16ClN3O4S2
Molecular Weight	401.888
Charge	0
Count

Stereochemistry	MIXED
Additional Stereochemistry	No
Defined Stereocenters	0 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Description
Sources: https://www.ncbi.nlm.nih.gov/pubmed/11395172

Bemetizide was used as a thiazidediuretic. The information about the nowadays application of this drug is not available.

Approval Year

PubMed

PubMed

Title	Date	PubMed
The influence of age on the pharmacokinetics and pharmacodynamics of bemetizide and triamterene: a single and multiple dose study.	2001 Jun	11395172
Screening procedure for detection of diuretics and uricosurics and/or their metabolites in human urine using gas chromatography-mass spectrometry after extractive methylation.	2005 Aug	16044110

Sample Use Guides

In Vivo Use Guide

a tablet containing 25 mg bemetizide alone

Route of Administration: Oral

Substance Class	Chemical Created by `admin` on `Fri Dec 15 16:03:23 GMT 2023` Edited by `admin` on `Fri Dec 15 16:03:23 GMT 2023`
Record UNII	EZN4D2O31B
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

BEMETIZIDE

Official Name

English

bemetizide [INN]

Common Name

English

Bemetizide [WHO-DD]

Common Name

English

6-CHLORO-3,4-DIHYDRO-3-(.ALPHA.-METHYLBENZYL)-2H-1,2,4-BENZOTHIADIAZINE-7-SULFONAMIDE 1,1-DIOXIDE

Systematic Name

English

DEHYDROSANOL

Common Name

English

BEMETIZIDE [MART.]

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C49185

Created by admin on Fri Dec 15 16:03:23 GMT 2023 , Edited by admin on Fri Dec 15 16:03:23 GMT 2023

Code System Code Type Description

RXCUI

22427

Created by admin on Fri Dec 15 16:03:23 GMT 2023 , Edited by admin on Fri Dec 15 16:03:23 GMT 2023

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RxNorm

MESH

C010100

Created by admin on Fri Dec 15 16:03:23 GMT 2023 , Edited by admin on Fri Dec 15 16:03:23 GMT 2023

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EVMPD

SUB05693MIG

Created by admin on Fri Dec 15 16:03:23 GMT 2023 , Edited by admin on Fri Dec 15 16:03:23 GMT 2023

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INN

3205

Created by admin on Fri Dec 15 16:03:23 GMT 2023 , Edited by admin on Fri Dec 15 16:03:23 GMT 2023

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ChEMBL

CHEMBL2104003

Created by admin on Fri Dec 15 16:03:23 GMT 2023 , Edited by admin on Fri Dec 15 16:03:23 GMT 2023

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PUBCHEM

72070

Created by admin on Fri Dec 15 16:03:23 GMT 2023 , Edited by admin on Fri Dec 15 16:03:23 GMT 2023

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NCI_THESAURUS

C73103

Created by admin on Fri Dec 15 16:03:23 GMT 2023 , Edited by admin on Fri Dec 15 16:03:23 GMT 2023

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ECHA (EC/EINECS)

217-357-5

Created by admin on Fri Dec 15 16:03:23 GMT 2023 , Edited by admin on Fri Dec 15 16:03:23 GMT 2023

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CAS

1824-52-8

Created by admin on Fri Dec 15 16:03:23 GMT 2023 , Edited by admin on Fri Dec 15 16:03:23 GMT 2023

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DRUG CENTRAL

297

Created by admin on Fri Dec 15 16:03:23 GMT 2023 , Edited by admin on Fri Dec 15 16:03:23 GMT 2023

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EPA CompTox

DTXSID30102163

Created by admin on Fri Dec 15 16:03:23 GMT 2023 , Edited by admin on Fri Dec 15 16:03:23 GMT 2023

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SMS_ID

100000091938

Created by admin on Fri Dec 15 16:03:23 GMT 2023 , Edited by admin on Fri Dec 15 16:03:23 GMT 2023

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FDA UNII

EZN4D2O31B

Created by admin on Fri Dec 15 16:03:23 GMT 2023 , Edited by admin on Fri Dec 15 16:03:23 GMT 2023

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