METHAZOLAMIDE

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C5H8N4O3S2
Molecular Weight	236.272
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of METHAZOLAMIDE

Structure Search

SMILES

CN1N=C(S\C1=N\C(C)=O)S(N)(=O)=O

InChI

InChIKey=FLOSMHQXBMRNHR-QPJJXVBHSA-N

InChI=1S/C5H8N4O3S2/c1-3(10)7-4-9(2)8-5(13-4)14(6,11)12/h1-2H3,(H2,6,11,12)/b7-4+

HIDE SMILES / InChI

Molecular Formula	C5H8N4O3S2
Molecular Weight	236.272
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 15:13:11 UTC 2023` Edited by `admin` on `Fri Dec 15 15:13:11 UTC 2023`
Record UNII	W733B0S9SD
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

METHAZOLAMIDE

Official Name

English

METHAZOLAMIDE [HSDB]

Common Name

English

methazolamide [INN]

Common Name

English

ACETAMIDE, N-(5-(AMINOSULFONYL)-3-METHYL-1,3,4-THIADIAZOL-2(3H)-YLIDENE)-

Systematic Name

English

METHAZOLAMIDE [VANDF]

Common Name

English

METHAZOLAMIDE [USP-RS]

Common Name

English

NEPTAZANE

Brand Name

English

Acetamide, N-[5-(aminosulfonyl)-3-methyl-1,3,4-thiadiazol-2(3H)-ylidene]-, [N(E)]-

Systematic Name

English

N-(4-METHYL-2-SULFAMOYL-.DELTA.(SUP 2)-1,3,4-THIADIAZOLIN-5-YLIDENE)ACETAMIDE

Common Name

English

METHAZOLAMIDE [JAN]

Common Name

English

Methazolamide [WHO-DD]

Common Name

English

VVP808

Code

English

METHAZOLAMIDE [MI]

Common Name

English

NEPTAZANEAT

Common Name

English

METHAZOLAMIDE [USP MONOGRAPH]

Common Name

English

NSC-758426

Code

English

[N(E)]-N-[5-(Aminosulfonyl)-3-methyl-1,3,4-thiadiazol-2(3H)-ylidene]acetamide

Systematic Name

English

METHENAMIDE

Common Name

English

VVP-808

Code

English

L-584601

Code

English

METHAZOLAMIDE [MART.]

Common Name

English

METHAZOLAMIDE [ORANGE BOOK]

Common Name

English

Classification Tree Code System Code

LIVERTOX

NBK548664

Created by admin on Fri Dec 15 15:13:11 UTC 2023 , Edited by admin on Fri Dec 15 15:13:11 UTC 2023

NCI_THESAURUS

C29577

Created by admin on Fri Dec 15 15:13:11 UTC 2023 , Edited by admin on Fri Dec 15 15:13:11 UTC 2023

WHO-VATC

QS01EC05

Created by admin on Fri Dec 15 15:13:11 UTC 2023 , Edited by admin on Fri Dec 15 15:13:11 UTC 2023

WHO-ATC

S01EC05

Created by admin on Fri Dec 15 15:13:11 UTC 2023 , Edited by admin on Fri Dec 15 15:13:11 UTC 2023

NCI_THESAURUS

C448

Created by admin on Fri Dec 15 15:13:11 UTC 2023 , Edited by admin on Fri Dec 15 15:13:11 UTC 2023

Code System Code Type Description

EPA CompTox

DTXSID1023281

Created by admin on Fri Dec 15 15:13:11 UTC 2023 , Edited by admin on Fri Dec 15 15:13:11 UTC 2023

PRIMARY

MESH

D008704

Created by admin on Fri Dec 15 15:13:11 UTC 2023 , Edited by admin on Fri Dec 15 15:13:11 UTC 2023

PRIMARY

EVMPD

SUB08843MIG

Created by admin on Fri Dec 15 15:13:11 UTC 2023 , Edited by admin on Fri Dec 15 15:13:11 UTC 2023

PRIMARY

RS_ITEM_NUM

1406005

Created by admin on Fri Dec 15 15:13:11 UTC 2023 , Edited by admin on Fri Dec 15 15:13:11 UTC 2023

PRIMARY

DAILYMED

W733B0S9SD

Created by admin on Fri Dec 15 15:13:11 UTC 2023 , Edited by admin on Fri Dec 15 15:13:11 UTC 2023

PRIMARY

CHEBI

29202

Created by admin on Fri Dec 15 15:13:11 UTC 2023 , Edited by admin on Fri Dec 15 15:13:11 UTC 2023

PRIMARY

DRUG CENTRAL

1741

Created by admin on Fri Dec 15 15:13:11 UTC 2023 , Edited by admin on Fri Dec 15 15:13:11 UTC 2023

PRIMARY

WIKIPEDIA

METHAZOLAMIDE

Created by admin on Fri Dec 15 15:13:11 UTC 2023 , Edited by admin on Fri Dec 15 15:13:11 UTC 2023

PRIMARY

IUPHAR

6828

Created by admin on Fri Dec 15 15:13:11 UTC 2023 , Edited by admin on Fri Dec 15 15:13:11 UTC 2023

PRIMARY

CAS

2101958-72-7

Created by admin on Fri Dec 15 15:13:11 UTC 2023 , Edited by admin on Fri Dec 15 15:13:11 UTC 2023

ALTERNATIVE

ECHA (EC/EINECS)

209-066-7

Created by admin on Fri Dec 15 15:13:11 UTC 2023 , Edited by admin on Fri Dec 15 15:13:11 UTC 2023

PRIMARY

MERCK INDEX

m7304

Created by admin on Fri Dec 15 15:13:11 UTC 2023 , Edited by admin on Fri Dec 15 15:13:11 UTC 2023

PRIMARY

Merck Index

ChEMBL

CHEMBL19

Created by admin on Fri Dec 15 15:13:11 UTC 2023 , Edited by admin on Fri Dec 15 15:13:11 UTC 2023

PRIMARY

INN

882

Created by admin on Fri Dec 15 15:13:11 UTC 2023 , Edited by admin on Fri Dec 15 15:13:11 UTC 2023

PRIMARY

NSC

758426

Created by admin on Fri Dec 15 15:13:11 UTC 2023 , Edited by admin on Fri Dec 15 15:13:11 UTC 2023

PRIMARY

HSDB

3269

Created by admin on Fri Dec 15 15:13:11 UTC 2023 , Edited by admin on Fri Dec 15 15:13:11 UTC 2023

PRIMARY

DRUG BANK

DB00703

Created by admin on Fri Dec 15 15:13:11 UTC 2023 , Edited by admin on Fri Dec 15 15:13:11 UTC 2023

PRIMARY

RXCUI

6826

Created by admin on Fri Dec 15 15:13:11 UTC 2023 , Edited by admin on Fri Dec 15 15:13:11 UTC 2023

PRIMARY

RxNorm

LACTMED

Methazolamide

Created by admin on Fri Dec 15 15:13:11 UTC 2023 , Edited by admin on Fri Dec 15 15:13:11 UTC 2023

PRIMARY

CAS

554-57-4

Created by admin on Fri Dec 15 15:13:11 UTC 2023 , Edited by admin on Fri Dec 15 15:13:11 UTC 2023

PRIMARY

SMS_ID

100000081410

Created by admin on Fri Dec 15 15:13:11 UTC 2023 , Edited by admin on Fri Dec 15 15:13:11 UTC 2023

PRIMARY

NCI_THESAURUS

C61318

Created by admin on Fri Dec 15 15:13:11 UTC 2023 , Edited by admin on Fri Dec 15 15:13:11 UTC 2023

PRIMARY

FDA UNII

W733B0S9SD

Created by admin on Fri Dec 15 15:13:11 UTC 2023 , Edited by admin on Fri Dec 15 15:13:11 UTC 2023

PRIMARY

Related Record Type Details


					ZWJ2Y6JZWY

OAT-3

TRANSPORTER -> INHIBITOR


					I81U7H57XI

OAT-1

TRANSPORTER -> INHIBITOR


					I5N61W32BT

CARBONIC ANHYDRASE 4

TARGET -> INHIBITOR

Amount:


					31F7ZV0E20

CARBONIC ANHYDRASE 1

TARGET -> INHIBITOR


					6D53G0FD0Z

PLASMA PROTEIN FRACTION (HUMAN)

BINDER->LIGAND

Interaction Type:

BINDING

Amount:


					C11I0OB162

CARBONIC ANHYDRASE 2

TARGET -> INHIBITOR


					718A98KU4P

CARBONIC ANHYDRASE 7

TARGET -> INHIBITOR

Related Record Type Details


					W733B0S9SD

ACTIVE MOIETY

Amount:

Name	Property Type	Amount	Referenced Substance	Defining	Parameters	References
Volume of Distribution	PHARMACOKINETIC

Biological Half-life	PHARMACOKINETIC