Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00538)
| DIG Name |
Dextrose monohydrate
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| Synonyms |
Dextrose monohydrate; D-Glucose monohydrate; D-Glucose, monohydrate; D-(+)-Glucose monohydrate; Glucose Monohydrate; 77938-63-7; UNII-LX22YL083G; 5996-10-1; C6H12O6.H2O; MFCD00149450; LX22YL083G; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal hydrate; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal;hydrate; glucose water; Dextrose hydrate; D-Glucose hydrate; Dextrosum (Glucosum) monohydricum; D-Glucopyranose monohydrate; 50-99-7 (anhydrous); SCHEMBL65210; SCHEMBL236816; DTXSID401015224; AKOS028109053; O363; Dextrose monohydrate, meets USP testing specifications; Q27283222; D-(+)-Glucose monohydrate, for microbiology, >=99.0%; D-(+)-Glucose monohydrate, tested according to Ph.Eur.; D-(+)-Glucose monohydrate, BioUltra, >=99.5% (HPLC); UNII-IY9XDZ35W2 component SPFMQWBKVUQXJV-BTVCFUMJSA-N; UNII-XY6UN3QB6S component SPFMQWBKVUQXJV-BTVCFUMJSA-N; Glucose monohydrate, EuropePharmacopoeia (EP) Reference Standard; 56119-27-8; D-(+)-Glucose monohydrate, meets analytical specification of Ph.??Eur., BP, Ph??Fran??., 7.0-9.5% water(Karl Fischer)
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| DIG Function |
Binding agent; Diluent; Flavoring agent; Tonicity agent
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| Formula |
C6H14O7
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| Canonical SMILES |
C([C@H]([C@H]([C@@H]([C@H](C=O)O)O)O)O)O.O
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| InChI |
1S/C6H12O6.H2O/c7-1-3(9)5(11)6(12)4(10)2-8;/h1,3-6,8-12H,2H2;1H2/t3-,4+,5+,6+;/m0./s1
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| InChIKey |
SPFMQWBKVUQXJV-BTVCFUMJSA-N
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| Physicochemical Properties | Molecular Weight | 198.17 | Topological Polar Surface Area | 119 | |
| XlogP | N.A. | Complexity | 138 | ||
| Heavy Atom Count | 13 | Rotatable Bond Count | 5 | ||
| Hydrogen Bond Donor Count | 6 | Hydrogen Bond Acceptor Count | 7 | ||
Full List of Drug(s) Co-administrated with This DIG