Details of the Active Pharmaceutical Ingredient (API)

General Information of API (ID: D00807)
Name
Aclidinium bromide
Synonyms    Click to Show/Hide the Synonyms of This API
Aclidinium bromide; 320345-99-1; Genuair; Aclidinium (Bromide); Tudorza Pressair; UNII-UQW7UF9N91; LAS 34273; LAS-W-330; LAS-34273; UQW7UF9N91; CHEBI:65344; LAS W-330; (3R)-3-(2-Hydroxy-2,2-di(thiophen-2-yl)acetoxy)-1-(3-phenoxypropyl)quinuclidin-1-ium bromide; (R)-3-(2-hydroxy-2,2-di(thiophen-2-yl)acetoxy)-1-(3-phenoxypropyl)quinuclidin-1-ium bromide; Bretaris; Eklira; CHEMBL551466; [(8R)-1-(3-phenoxypropyl)-1-azoniabicyclo[2.2.2]octan-8-yl] 2-hydroxy-2,2-dithiophen-2-ylacetate bromide; Aclidinium bromide [USAN:INN]; Eklira genuair (TN); Tudorza pressair (TN); (3R)-3-{[Hydroxy(di-2-thienyl)acetyl]oxy}-1-(3-phenoxypropyl)-1-azoniabicyclo[2.2.2]octane bromide; LAS-34273 Micronized; SCHEMBL72694; C26H30NO4S2.Br; KRP-AB1102; LAS 34273 MICRONIZED; DTXSID30185854; HMS3885C20; 2195AH; Aclidinium bromide (JAN/USAN/INN); MFCD09954105; s4031; AKOS016010522; CCG-270072; CS-0896; SB16809; AC-23963; BS-16987; HY-14144; SW219176-1; D08837; W-5426; J-018606; Q27888207; (3R)-3-((Hydroxydi(thiophen-2-yl)acetyl)oxy)-1-(3-phenoxypropyl)-1-azoniabicyclo(2.2.2)octane bromide; (3R)-3-[2-hydroxy(di-2-thienyl)acetoxy]-1-(3-phenoxypropyl)-1-azoniabicyclo[2.2.2]octane bromide; 1-Azoniabicyclo(2.2.2)octane, 3-((hydroxydi-2-thienylacetyl)oxy)-1-(3-phenoxypropyl)-, bromide, (3R)-; 3(R)-(2-hydroxy-2,2-dithien-2-ylacetoxy)-1-(3-phenoxypropyl)-1-azoniabicyclo[2.2.2]octane bromide
Clinical Status
Approved
PubChem CID
11519741
Formula
C26H30BrNO4S2
Canonical SMILES
C1C[N+]2(CCC1[C@H](C2)OC(=O)C(C3=CC=CS3)(C4=CC=CS4)O)CCCOC5=CC=CC=C5.[Br-]
InChI
1S/C26H30NO4S2.BrH/c28-25(26(29,23-9-4-17-32-23)24-10-5-18-33-24)31-22-19-27(14-11-20(22)12-15-27)13-6-16-30-21-7-2-1-3-8-21;/h1-5,7-10,17-18,20,22,29H,6,11-16,19H2;1H/q+1;/p-1/t20?,22-,27?;/m0./s1
InChIKey
XLAKJQPTOJHYDR-QTQXQZBYSA-M
   Click to Show/Hide the Molecular Data (Structure/Property) of This API
Structure
<iframe style="width: 300px; height: 300px;" frameborder="0" src="https://embed.molview.org/v1/?mode=balls&cid=11519741"></iframe>
3D MOL is unavailable 2D MOL
Physicochemical Properties Molecular Weight 564.6 Topological Polar Surface Area 112
XlogP N.A. Complexity 647
Heavy Atom Count 34 Rotatable Bond Count 10
Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 7
Full List of Drug Formulations (DFMs) Containing This API
          Aclidinium Bromide 0.4mg/inh powder Click to Show/Hide the Full List of Formulation(s):          1 Formulation(s)
             Drug Formulation 1 DFM Info click to show the detail info of this DFM
                   All DIGs    Click to Show/Hide the Full List of DIGs in This DFM
Lactose Monohydrate
                   Dosage Form Powder
                   Company Astrazeneca

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