Details of the Drug Inactive Ingredient (DIG)

General Information of DIG (ID: E0DZ6I)
DIG Name
Calcium alginate
Synonyms    Click to Show/Hide the Synonyms of This DIG
CALCIUM ALGINATE; Alginic Acid Calcium Salt; 9005-35-0; MFCD00143567; A0738
DIG Function
Disintegrant; Emulsifying agent; Modified-release agent; Viscosity-controlling agent
PubChem CID
44630049
Formula
C18H24CaO19
Canonical SMILES
[C@@H]1([C@@H]([C@H](O[C@H]([C@H]1O)O[C@H]2[C@@H]([C@@H]([C@@H](O[C@H]2C(=O)O)O[C@H]3[C@@H]([C@@H]([C@@H](O[C@H]3C(=O)[O-])O)O)O)O)O)C(=O)[O-])O)O.[Ca+2]
InChI
1S/C18H26O19.Ca/c19-1-2(20)10(13(26)27)36-17(6(1)24)35-9-4(22)7(25)18(37-12(9)15(30)31)34-8-3(21)5(23)16(32)33-11(8)14(28)29;/h1-12,16-25,32H,(H,26,27)(H,28,29)(H,30,31);/q;+2/p-2/t1-,2-,3+,4+,5-,6-,7-,8-,9-,10-,11+,12+,16+,17+,18+;/m0./s1
InChIKey
OKHHGHGGPDJQHR-YMOPUZKJSA-L
   Click to Show/Hide the Molecular Data (Structure/Property) of This DIG
Structure
<iframe style="width: 300px; height: 300px;" frameborder="0" src="https://embed.molview.org/v1/?mode=balls&cid=44630049"></iframe>
3D MOL is not available 2D MOL
Physicochemical Properties Molecular Weight 584.4 Topological Polar Surface Area 326
XlogP N.A. Complexity 842
Heavy Atom Count 38 Rotatable Bond Count 5
Hydrogen Bond Donor Count 9 Hydrogen Bond Acceptor Count 19
Full List of Active Pharmaceutical Ingredients (APIs) Co-administrated with This DIG
       ICD Disease Classification 01 Infectious/parasitic disease Click to Show/Hide
Mefloquine
 API Info
Malaria [ICD-11: 1F40]
 [1]
       ICD Disease Classification 15 Musculoskeletal/connective-tissue disease Click to Show/Hide
Metaxalone
 API Info
Myalgia [ICD-11: FB56]
 [2]
References
1 FDA label for approved mefloquine from the official website of the U.S. Food and Drug Administration.
2 FDA label for approved metaxalone from the official website of the U.S. Food and Drug Administration.

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