Ensiklopedia

Asetazolamida
Nama sistematis ( IUPAC )
	N -(5-Sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide
Data klinis
Nama dagang	Diamox, Diacarb, Glauseta, dll
/ Drugs.com	monograph
Kat. kehamilan	B3 ( AU )
	( AU ) ℞ -only ( CA ) POM ( UK ) ℞ -only ( US )
Rute	,
Data farmakokinetik
Ikatan protein	70–90%
Metabolisme	None
Waktu paruh	2–4 hours
Ekskresi	Urine (90%)
Pengenal
Nomor CAS	59-66-5
Kode ATC	EC01
PubChem	CID 1986
	6792
DrugBank	DB00819
ChemSpider	1909
UNII	O3FX965V0I
KEGG	D00218
ChEBI	CHEBI:27690
ChEMBL
Data kimia
Rumus	C 4 H 6 N 4 O 3 S 2
SMILES	eMolecules & PubChem
	InChI InChI=1S/C4H6N4O3S2/c1-2(9)6-3-7-8-4(12-3)13(5,10)11/h1H3,(H2,5,10,11)(H,6,7,9) ; Key:BZKPWHYZMXOIDC-UHFFFAOYSA-N ;
Data fisik
Titik lebur	258–259 °C (496–498 °F)

Asetazolamida adalah obat yang digunakan dalam pengobatan glaukoma , epilepsi , atau altitude sickness. Selain itu, obat ini juga dapat digunakan untuk mengatasi penumpukan cairan (edema) pada penderita gagal jantung . ^{[

2

]}

Referensi

^ ^a ^b ^c ^d "Diamox Sequels (acetazolamide) dosing, indications, interactions, adverse effects, and more" . Medscape Reference . WebMD. Diarsipkan dari versi aslinya tanggal 13 April 2014 . Diakses tanggal 10 April 2014 .
^ https://www.alodokter.com/Acetazolamide

Pranala luar

"Acetazolamide" . Drug Information Portal . U.S. National Library of Medicine.

[MSR-1] "Diamox Sequels (acetazolamide) dosing, indications, interactions, adverse effects, and more" . Medscape Reference . WebMD. Diarsipkan dari versi aslinya tanggal 13 April 2014 . Diakses tanggal 10 April 2014 .

[2] ttps://www.alodokter.com/Acetazolamide

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Nama sistematis ( IUPAC )
N -(5-Sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide
Data klinis
Nama dagang	Diamox, Diacarb, Glauseta, dll
/ Drugs.com	monograph
Kat. kehamilan	B3 ( AU )
	( AU ) ℞ -only ( CA ) POM ( UK ) ℞ -only ( US )
Rute	,
Data farmakokinetik
Ikatan protein	70–90% ^{[ 1 ]}
Metabolisme	None ^{[ 1 ]}
Waktu paruh	2–4 hours ^{[ 1 ]}
Ekskresi	Urine (90%) ^{[ 1 ]}
Pengenal
Nomor CAS	59-66-5 ^Y
Kode ATC	EC01
PubChem	CID 1986
	6792
DrugBank	DB00819
ChemSpider	1909 ^Y
UNII	O3FX965V0I ^Y
KEGG	D00218 ^Y
ChEBI	CHEBI:27690 ^Y
ChEMBL	^Y
Data kimia
Rumus	C ₄ H ₆ N ₄ O ₃ S ₂
SMILES	eMolecules & PubChem
InChI InChI=1S/C4H6N4O3S2/c1-2(9)6-3-7-8-4(12-3)13(5,10)11/h1H3,(H2,5,10,11)(H,6,7,9) ^Y Key:BZKPWHYZMXOIDC-UHFFFAOYSA-N ^Y
Data fisik
Titik lebur	258–259 °C (496–498 °F)

Ensiklopedia

Referensi

Pranala luar

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