Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00093)
| DIG Name |
Galactose
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| Synonyms |
D-Gal; D-Galactopyranose; D-Galactopyranoside; D-Galactose; Gal; Galactopyranose; Galactopyranoside; Galactose; 10257-28-0; cerebrose; (3R,4S,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol; CHEBI:4139; (+)-Galactose; SMR000857326; Echocon; Echovist; brain sugar; NSC-8102; dl-Galactose; D-aGalactopyranose; NCGC00159442-02; EINECS 233-595-2; D-Galactose (9CI); DSSTox_CID_3088; Galactose, D- (8CI); Epitope ID:141794; Shu 450; Shu 454; Shu-454; D-(+)-Galactose Anhydrous; DSSTox_RID_76869; DSSTox_GSID_23088; SCHEMBL38935; MLS001335983; MLS001335984; CHEMBL195923; D-Galactose microparticulate form; SHU-450; BDBM228805; DTXSID001015860; HMS2230N07; S HU 450; S HU 454; Tox21_111672; MFCD00006969; s3849; AKOS030573864; CCG-266426; CAS-59-23-4; D-Galactose plant origin (ex peach gum); NCGC00166082-01; AS-46931; AI3-09083; G0008; C00124; D-Galactose 1000 microg/mL in Methanol:Water; S-1121; O_FULL_10000000000000_GS_94; Q27106307; (3R,4S,5R,6R)-6-methyloltetrahydropyran-2,3,4,5-tetrol; (3R,4S,5R,6R)-6-(Hydroxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol; 40825-89-6; 90881-70-2
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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(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-SVZMEOIVSA-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 | ||