Glucose - Compound Summary (CID 79025)
A primary source of energy for living organisms. It is naturally occurring and is found in fruits and other parts of plants in its free state. It is used therapeutically in fluid and nutrient replacement.
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 Drug and Chemical Information: (Total:1)
Medication Information
5% Dextrose Injection, USP in the MINI-BAG Plus Container is a sterile, nonpyrogenic solution for intravenous administration after admixture with a single dose powdered drug. It contains no antimicrobial agents. Each 100 mL contains 5 g of  Sweetening Agents
- Substances that sweeten food, beverages, medications, etc., such as sugar, saccharine or other low-calorie synthetic products. (From Random House Unabridged Dictionary, 2d ed) |
Pharmacological Classification Chemical ClassificationSafety and Toxicology
HSDB - Peer-reviewed summary of toxicity and biomedical effects | NIOSH ICSC - NIOSH International Chemical Safety Cards | CCRIS - Carcinogenicity, tumor promotion, tumor inhibition, and mutagenicity tests | EINECS - European Inventory of Existing Commercial Chemical Substances | EINECS - European Inventory of Existing Commercial Chemical Substances | GENETOX - Genetic toxicology information | TOXLINE - Citations to the toxicological literature | TOXLINE - Citations to the toxicological literature | TOXLINE - Citations to the toxicological literature | ClinicalTrials.gov - Registry of federal and private clinical trials | ClinicalTrials.gov - Registry of federal and private clinical trials | Household Products - Information on household products containing a chemical |
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 Properties Computed from Structure:
| Molecular Weight | 180.15588 [g/mol] | | Molecular Formula | C6H12O6 | | XLogP3-AA | -2.6 | | H-Bond Donor | 5 | | H-Bond Acceptor | 6 | | Rotatable Bond Count | 1 | | Exact Mass | 180.063388 | | MonoIsotopic Mass | 180.063388 | | Topological Polar Surface Area | 110 | | Heavy Atom Count | 12 | | Formal Charge | 0 | | Complexity | 151 | | Isotope Atom Count | 0 | | Defined Atom StereoCenter Count | 5 | | Undefined Atom StereoCenter Count | 0 | | Defined Bond StereoCenter Count | 0 | | Undefined Bond StereoCenter Count | 0 | | Covalently-Bonded Unit Count | 1 |
Descriptors Computed from Structure:
IUPAC Name: (2S,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
Canonical SMILES: C(C1C(C(C(C(O1)O)O)O)O)O
Isomeric SMILES: C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O)O)O)O)O
InChI: 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-DVKNGEFBSA-N
Compound Information:
 Substance Information:
Substances:
All: 317 Links Same structure: 289 Links Mixture: 28 LinksCategory: [for same structure substances]
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| Compound ID | 79025 |
| | Molecular Weight | 180.15588 [g/mol] |
| | Molecular Formula | C6H12O6 |
| | XLogP3-AA | -2.6 |
| | H-Bond Donor | 5 |
| | H-Bond Acceptor | 6 |
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