Details of the Drug Inactive Ingredient (DIG)

General Information of DIG (ID: E0WJ8R)
DIG Name
Lactitol monohydrate
Synonyms    Click to Show/Hide the Synonyms of This DIG
Lactitol monohydrate; 81025-04-9; D-Lactitol monohydrate; Lactitol (monohydrate); UNII-UH2K6W1Y64; 4-O-beta-D-Galactopyranosyl-D-glucitol monohydrate; UH2K6W1Y64; MFCD00150767; (2S,3R,4R,5R)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol;hydrate; SMR000499577; Lactitol hydrate; Portolac (TN); C12H26O12; Lactitol hydrate (JAN); DSSTox_CID_27028; DSSTox_RID_82049; DSSTox_GSID_47028; MLS001076675; MLS001361361; MLS002207095; SCHEMBL230581; D-Glucitol, 4-O-beta-D-galactopyranosyl-, monohydrate; D-Lactitol monohydrate, ~99%; CHEMBL1200429; DTXSID6047028; HMS2231O06; HY-B1389; Tox21_302283; 2588AC; s5282; CCG-268187; CS-4859; NCGC00256064-01; AS-57306; CAS-81025-04-9; D02039; Q27291076; Lactitol, United States Pharmacopeia (USP) Reference Standard; Lactitol monohydrate, European Pharmacopoeia (EP) Reference Standard; (2S,3R,4R,5R)-4-((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)hexane-1,2,3,5,6-pentaol hydrate; (2S,3R,4R,5R)-4-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexane-1,2,3,5,6-pentol hydrate
DIG Function
Diluent; Flavoring agent
PubChem CID
3067270
Formula
C12H26O12
Canonical SMILES
C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O[C@H]([C@@H](CO)O)[C@@H]([C@H](CO)O)O)O)O)O)O.O
InChI
1S/C12H24O11.H2O/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12;/h4-21H,1-3H2;1H2/t4-,5+,6+,7+,8-,9-,10+,11+,12-;/m0./s1
InChIKey
LXMBXZRLTPSWCR-XBLONOLSSA-N
   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=3067270"></iframe>
3D MOL is not available 2D MOL
Physicochemical Properties Molecular Weight 362.33 Topological Polar Surface Area 202
XlogP N.A. Complexity 343
Heavy Atom Count 24 Rotatable Bond Count 8
Hydrogen Bond Donor Count 10 Hydrogen Bond Acceptor Count 12
Full List of Active Pharmaceutical Ingredients (APIs) Co-administrated with This DIG
       ICD Disease Classification 08 Nervous system disease Click to Show/Hide
Phenytoin
 API Info
Epilepsy [ICD-11: 8A60]
 [1]
References
1 FDA label for approved phenytoin from the official website of the U.S. Food and Drug Administration.

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