Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D04LYD
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| Former ID |
DIB003490
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| Drug Name |
Azosemide
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| Synonyms |
azosemide; 27589-33-9; Azosemida; Azosemidum; Diart; PLE 1053; Azosemidum [INN-Latin]; Azosemida [INN-Spanish]; UNII-MR40VT1L8Z; Azosemide [USAN:INN:JAN]; C12H11ClN6O2S2; EINECS 248-549-7; SK-110; BRN 1178491; MR40VT1L8Z; 2-chloro-5-(2H-tetrazol-5-yl)-4-((thiophen-2-ylmethyl)amino)benzenesulfonamide; CHEBI:31248; NCGC00181340-01; Azosemid; 5-(4'-Chloro-5'-sulfamoyl-2'-thenylaminophenyl)-tetrazole; 2-Chloro-5-(1H-tetrazol-5-yl)-N(sup 4)-2-thenylsulfanilamide; Benzenesulfonamide, 2-chloro-5-(1H-tetrazol-5-yl)-4-((2-thienylmethyl)
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| Drug Type |
Small molecular drug
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| Indication | Edema [ICD-11: MG29; ICD-10: R60] | Approved | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C12H11ClN6O2S2
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| Canonical SMILES |
C1=CSC(=C1)CNC2=CC(=C(C=C2C3=NNN=N3)S(=O)(=O)N)Cl
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| InChI |
1S/C12H11ClN6O2S2/c13-9-5-10(15-6-7-2-1-3-22-7)8(12-16-18-19-17-12)4-11(9)23(14,20)21/h1-5,15H,6H2,(H2,14,20,21)(H,16,17,18,19)
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| InChIKey |
HMEDEBAJARCKCT-UHFFFAOYSA-N
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| CAS Number |
CAS 27589-33-9
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:31248
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| References | Top | |||
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| REF 1 | Drugs@FDA. U.S. Food and Drug Administration. U.S. Department of Health & Human Services. 2015 | |||
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