Structure via PubChem · Public domain (PubChem)
воглибозе
Sign in to saveAlso known as A-71100, AO-128, Basen, Glustat, Voglibose
химическое соединение
Chemical data
- Formula
- C10H21NO7
- Molecular weight
- 267.28 g/mol
- IUPAC name
- (1S,2S,3R,4S,5S)-5-(1,3-dihydroxypropan-2-ylamino)-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol
- SMILES
- C1[C@@H]([C@@H]([C@H]([C@@H]([C@]1(CO)O)O)O)O)NC(CO)CO
- InChIKey
- FZNCGRZWXLXZSZ-CIQUZCHMSA-N
- XLogP
- -4.1
- Polar surface area
- 154 Ų
- H-bond donors
- 8
- H-bond acceptors
- 8
- Formal charge
- 0
via PubChem
Drug data · ChEMBL
- Max clinical phase
- Approved
- Molecule type
- Small molecule
- First approval
- 1994
- Admin. routes
- oral
- Indications
- diabetes mellitus, type 2 diabetes mellitus
via ChEMBL · EBI
Research
426 papers- Synthesis of (+)-Voglibose.Organic letters · 2025
- [Voglibose].Nihon rinsho. Japanese journal of clinical medicine · 1997
- The effect of voglibose on metabolic profiles in patients with type 2 diabetes mellitus: A systematic review and meta-analysis of clinical trials.Pharmacological research · 2020
- Voglibose (Basen, AO-128), one of the most important alpha-glucosidase inhibitors.Current medicinal chemistry · 2006
- Efficacy of voglibose in type 2 diabetes.Expert opinion on pharmacotherapy · 2014
via PubMed
Wikidata facts
- Subclass of
- chemical compound
- Mass
- 267.131802
- Has use
- medication
Show 6 more facts
- Commons category
- Voglibose
- defined daily dose
- 0.6
- chemical formula
- C₁₀H₂₁NO₇
- canonical SMILES
- C1C(C(C(C(C1(CO)O)O)O)O)NC(CO)CO
- isomeric SMILES
- C1[C@@H]([C@@H]([C@H]([C@@H]([C@]1(CO)O)O)O)O)NC(CO)CO
- medical condition treated
- diabetes
via Wikidata · CC0
Available in 8 languages
via Wikidata sitelinks · CC0