Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00415)
| DIG Name |
Beta-D-galactose
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| Synonyms |
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
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| DIG Function |
Complexing agent; Flavoring agent
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| Formula |
C6H12O6
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| Canonical SMILES |
C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O)O)O)O)O
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| 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
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| InChIKey |
WQZGKKKJIJFFOK-FPRJBGLDSA-N
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| 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 | ||