General Information of DIG (ID: E02GAH)
DIG Name
Beta-D-galactose
Synonyms    Click to Show/Hide the Synonyms of This DIG
beta-D-galactose; beta-D-galactopyranose; 7296-64-2; beta-Galactose; beta-D-Gal; Gal-beta; UNII-RQ6K52J67A; beta-D-Galactoside; CHEBI:27667; CHEMBL300520; RQ6K52J67A; (2R,3R,4S,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol; Galactopyranose, beta-D-; betaGal; delta-Galactose; b-Galactose; beta-Gal; b-D-Galactose; 1axz; 1gca; 1oko; 1pum; 1ugw; 9abp; Beta D-Galactose; beta-D-galactosides; beta-delta-galactoside; I(2)-D-Galactose; beta-delta-galactosides; beta-aD-aGalactopyranose; 6-(hydroxymethyl)tetrahydropyran-2,3,4,5-tetraol; Epitope ID:136044; SCHEMBL42465; (2R,3R,4S,5R,6R)-6-(Hydroxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol; DTXSID001015884; ZINC2597049; BDBM50077229; AKOS030242895; C00962; Q27103248; (2S,3R,4S,5S,6R)-6-(Hydroxymethyl)oxane-2,3,4,5-tetraol; (2R,3R,4S,5R,6R)-6-(hydroxymethyl)tetrahydropyran-2,3,4,5-tetrol
DIG Function
Complexing agent; Flavoring agent
PubChem CID
439353
Formula
C6H12O6
Canonical SMILES
C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O)O)O)O)O
InChI
1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3+,4+,5-,6-/m1/s1
InChIKey
WQZGKKKJIJFFOK-FPRJBGLDSA-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=439353"></iframe>
3D MOL 2D MOL
Physicochemical Properties Molecular Weight 180.16 Topological Polar Surface Area 110
XlogP -2.6 Complexity 151
Heavy Atom Count 12 Rotatable Bond Count 1
Hydrogen Bond Donor Count 5 Hydrogen Bond Acceptor Count 6
Full List of Active Pharmaceutical Ingredients (APIs) Co-administrated with This DIG
       ICD Disease Classification 11 Circulatory system disease Click to Show/Hide
Carvedilol
API Info
Congestive heart failure [ICD-11: BD10]
[1]
References
1 FDA label for approved carvedilol from the official website of the U.S. Food and Drug Administration.

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