Details of the Drug Formulations

General Information of Drug (ID: DML1538)

• Drug Name: Diazoxide Drug Info
• Synonyms: Aroglycem; Diazossido; Diazoxido; Diazoxidum; Dizoxide; Eudemine; Hyperstat; Hypertonalum; Mutabase; Proglicem; Proglycem; Diazossido [DCIT]; Diazossido [Italian]; D 9035; SRG 95213; Sch 6783; Diazoxido [INN-Spanish]; Diazoxidum [INN-Latin]; Hyperstat (TN); SRG-95213; Sch-6783; Diazoxide [USAN:INN:BAN]; Diazoxide (JAN/USP/INN); 2H-1,2, 4-Benzothiadiazine, 7-chloro-3-methyl-, 1,1-dioxide; 2H-1,2,4-Benzothiadiazine, 7-chloro-3-methyl-, 1,1-dioxide; 7-Chloro-3-methyl-1lambda~4~,2,4-benzothiadiazin-1-ol 1-oxide; 7-Chloro-3-methyl-2H-1,2,4-benzothiadiazine 1,1-dioxide; 7-Cloro-3-metil-2H-1,2,4-benzotiodiazina-1,1-diossido; 7-Cloro-3-metil-2H-1,2,4-benzotiodiazina-1,1-diossido [Italian]; 7-chloro-3-methyl-4H-1

Indication

Disease Entry	ICD 11	Status	REF
Congenital hyperinsulinism	5A4Y	Approved	[1]
Hyperinsulinemia	5A4Y	Approved	[1]
Hypertension	BA00-BA04	Approved	[2]
Hypertensive emergency	BA03	Approved	[1]
Insulinoma	2C10.1	Approved	[1]
Malignant essential hypertension	BA00	Approved	[1]

• Therapeutic Class: Antihypertensive Agents
• Cross-matching ID:
  PubChem CID: 3019
  ChEBI ID: CHEBI:4495
  CAS Number: 364-98-7
  TTD ID: D07WEP
  ACDINA ID: D01001

Full List of Drug Formulations Containing This Drug

Diazoxide 1.5g/30ml suspension

Company	Formulation ID	FDA Description
Par Pharmaceutical	F23709	Sorbitol; Propylene Glycol; Carboxymethylcellulose Sodium; Sodium Benzoate; Methylparaben; Poloxamer 188; Propylparaben; Fd&C Red No. 40; Fd&C Yellow No. 6; Water; Alcohol; Hydrochloric Acid; Magnesium Aluminum Silicate
Teva Pharmaceuticals Usa	F23710	Sorbitol; Propylene Glycol; Magnesium Aluminum Silicate; Carboxymethylcellulose Sodium; Sodium Benzoate; Methylparaben; Poloxamer 188; Propylparaben; Alcohol; Hydrochloric Acid; Sodium Hydroxide

References

• [1] Diazoxide FDA Label
• [2] URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2409).