Details of the Drug Inactive Ingredient (DIG)

General Information of DIG (ID: E0Z0TY)
DIG Name	Beta-maltose
Synonyms	Click to Show/Hide the Synonyms of This DIG maltose; beta-maltose; D-Maltose; 69-79-4; Maltobiose; D-(+)-Maltose; 4-O-alpha-D-glucopyranosyl-beta-D-glucopyranose; UNII-R4B6462NGR; Cextromaltose; Finetose; Maltodiose; Sunmalt; Malt sugar; Finetose F; Sunmalt S; cellobiose; 133-99-3; R4B6462NGR; Maltose, pure; CHEBI:18147; beta-D-Cellobiose; beta-D-glucopyranose, 4-O-alpha-D-glucopyranosyl-; 4-(alpha-D-Glucosido)-D-glucose; 4-(alpha-D-Glucopyranosido)-alpha-glucopyranose; 4-O-alpha-D-Glucopyranosyl-D-glucose; D-Glucose, 4-O-alpha-D-glucopyranosyl-; alpha-D-glucopyranosyl-(1->4)-beta-D-glucopyranose; AI3-09089; Maltose HH; Maltose HHH; Advantose 100; beta-D-Maltose; Maltose, beta-; (2R,3R,4R,5R)-2,3,5,6-Tetrahydroxy-4-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexanal; Maltose beta-anomer; BETA-D-GLUCOPYRANOSYL(1-4)-D-GLUCOPYRANOSE; 4-O-a-D-Glucopyranosyl-D-glucose; 1wdr; N9S; Glca1-4Glcb; Glcalpha1-4Glcbeta; Maltose (8CI); SUNMALT-S; 2f5t; SCHEMBL15064; CHEMBL1908365; DTXSID1023233; HMS3264C14; Pharmakon1600-01301024; ZINC4095762; NSC760396; alpha-D-Glcp-(1->4)-beta-D-Glcp; CCG-231520; NSC-760396; NCGC00389762-01; BS-10031; ST012003; C01971; M-7403; 4-O-(alpha-D-Glucopyranosyl)-beta-D-glucopyranose; alpha-D-glucopyranose-(1->4)-beta-D-glucopyranose; 857A38D2-86D7-41F1-BC3C-DADBC19CF9DC; D-Glucose, 4-O-alpha-D-glucopyranosyl- (6CI,9CI); Q26914030; (2R,3S,4S,5R,6R)-2-methylol-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-methylol-tetrahydropyran-3-yl]oxy-tetrahydropyran-3,4,5-triol; (5S,2R,3R,4R,6R)-5-[(4S,5S,2R,3R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)(2H-3,4 ,5,6-tetrahydropyran-2-yloxy)]-6-(hydroxymethyl)-2H-3,4,5,6-tetrahydropyran-2, 3,4-triol
DIG Function	Binding agent; Diluent; Disintegrant; Flavoring agent
PubChem CID	6255
Formula	C12H22O11
Canonical SMILES	C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@@H]2[C@H](O[C@H]([C@@H]([C@H]2O)O)O)CO)O)O)O)O
InChI	1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3-,4-,5-,6+,7-,8-,9-,10-,11-,12-/m1/s1
InChIKey	GUBGYTABKSRVRQ-QUYVBRFLSA-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=6255"></iframe>
Structure	3D MOL		2D MOL
Physicochemical Properties	Molecular Weight	342.3	Topological Polar Surface Area	190
	XlogP	-4.7	Complexity	382
	Heavy Atom Count	23	Rotatable Bond Count	4
	Hydrogen Bond Donor Count	8	Hydrogen Bond Acceptor Count	11

Full List of Active Pharmaceutical Ingredients (APIs) Co-administrated with This DIG
ICD Disease Classification 06		Mental/behavioural/neurodevelopmental disorder	Click to Show/Hide
Methylphenidate	API Info	Attention deficit hyperactivity disorder [ICD-11: 6A05]		[1]

References
1	FDA label for approved methylphenidate from the official website of the U.S. Food and Drug Administration.

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