| Record Information |
|---|
| Version | 1.0 |
|---|
| Creation Date | 2014-08-29 04:48:45 UTC |
|---|
| Update Date | 2016-11-09 01:09:01 UTC |
|---|
| Accession Number | CHEM002952 |
|---|
| Identification |
|---|
| Common Name | Uranium |
|---|
| Class | Small Molecule |
|---|
| Description | Uranium is a silvery-white metallic chemical element in the actinide series of the periodic table, with symbol U and atomic number 92. A uranium atom has 92 protons and 92 electrons, of which 6 are valence electrons. Uranium is weakly radioactive because all its isotopes are unstable (with half-lives of the 6 naturally known isotopes, U-233 - U-238, varying between 69 years and 4л_ billion years). The most common isotopes of uranium are uranium-238 (which has 146 neutrons and accounts for almost 99.3% of the uranium found in nature) and uranium-235 (which has 143 neutrons, accounting for 0.7% of the element found naturally). Uranium has the second highest atomic weight of the primordially occurring elements, lighter only than plutonium. Its density is about 70% higher than that of lead, but not as dense as gold or tungsten. It occurs naturally in low concentrations of a few parts per million in soil, rock and water, and is commercially extracted from uranium-bearing minerals such as uraninite. |
|---|
| Contaminant Sources | - FooDB Chemicals
- HMDB Contaminants - Urine
- HPV EPA Chemicals
- IARC Carcinogens Group 1
- T3DB toxins
|
|---|
| Contaminant Type | - Food Toxin
- Industrial/Workplace Toxin
- Inorganic Compound
- Metal
- Natural Compound
- Pollutant
- Radioactive
|
|---|
| Chemical Structure | |
|---|
| Synonyms | | Value | Source |
|---|
| 92U | ChEBI | | U | ChEBI | | Uran | ChEBI | | Uranio | ChEBI |
|
|---|
| Chemical Formula | U |
|---|
| Average Molecular Mass | 238.029 g/mol |
|---|
| Monoisotopic Mass | 238.051 g/mol |
|---|
| CAS Registry Number | Not Available |
|---|
| IUPAC Name | uranium |
|---|
| Traditional Name | uranium |
|---|
| SMILES | [U] |
|---|
| InChI Identifier | InChI=1S/U |
|---|
| InChI Key | JFALSRSLKYAFGM-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Description | belongs to the class of inorganic compounds known as homogeneous actinide compounds. These are inorganic compounds containing only metal atoms,with the largest atom being a transition metal atom. |
|---|
| Kingdom | Inorganic compounds |
|---|
| Super Class | Homogeneous metal compounds |
|---|
| Class | Homogeneous actinide compounds |
|---|
| Sub Class | Not Available |
|---|
| Direct Parent | Homogeneous actinide compounds |
|---|
| Alternative Parents | Not Available |
|---|
| Substituents | |
|---|
| Molecular Framework | Not Available |
|---|
| External Descriptors | |
|---|
| Biological Properties |
|---|
| Status | Detected and Not Quantified |
|---|
| Origin | Exogenous |
|---|
| Cellular Locations | - Cell surface
- Cytoplasm
- Cytoskeleton
- Cytosol
- Extracellular
- Lysosome
- Membrane Fraction
- Microsome
- Mitochondrion
- Plasma Membrane
- Ribosome
- Soluble Fraction
|
|---|
| Biofluid Locations | Not Available |
|---|
| Tissue Locations | Not Available |
|---|
| Pathways | | Name | SMPDB Link | KEGG Link |
|---|
| Apoptosis | Not Available | map04210 | | Metabolic Pathways | Not Available | Not Available | | Endocytosis | Not Available | map04144 | | Abc transporters | Not Available | map02010 |
|
|---|
| Applications | Not Available |
|---|
| Biological Roles | Not Available |
|---|
| Chemical Roles | Not Available |
|---|
| Physical Properties |
|---|
| State | Solid |
|---|
| Appearance | White powder. |
|---|
| Experimental Properties | | Property | Value |
|---|
| Melting Point | Not Available | | Boiling Point | Not Available | | Solubility | Not Available |
|
|---|
| Predicted Properties | |
|---|
| Spectra |
|---|
| Spectra | | Spectrum Type | Description | Splash Key | View |
|---|
| Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 10V, Positive | splash10-000i-0090000000-a08750056dcd1f8256d8 | Spectrum | | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 20V, Positive | splash10-000i-0090000000-a08750056dcd1f8256d8 | Spectrum | | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 40V, Positive | splash10-000i-0090000000-a08750056dcd1f8256d8 | Spectrum | | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 10V, Negative | splash10-000i-0090000000-3fb4c1c9553adb3b3917 | Spectrum | | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 20V, Negative | splash10-000i-0090000000-3fb4c1c9553adb3b3917 | Spectrum | | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 40V, Negative | splash10-000i-0090000000-3fb4c1c9553adb3b3917 | Spectrum |
|
|---|
| Toxicity Profile |
|---|
| Route of Exposure | Not Available |
|---|
| Mechanism of Toxicity | Not Available |
|---|
| Metabolism | Not Available |
|---|
| Toxicity Values | Not Available |
|---|
| Lethal Dose | Not Available |
|---|
| Carcinogenicity (IARC Classification) | 1, carcinogenic to humans. (1) |
|---|
| Uses/Sources | Not Available |
|---|
| Minimum Risk Level | Not Available |
|---|
| Health Effects | Not Available |
|---|
| Symptoms | Not Available |
|---|
| Treatment | Not Available |
|---|
| Concentrations |
|---|
| Not Available |
|---|
| External Links |
|---|
| DrugBank ID | Not Available |
|---|
| HMDB ID | HMDB0061731 |
|---|
| FooDB ID | FDB003727 |
|---|
| Phenol Explorer ID | Not Available |
|---|
| KNApSAcK ID | Not Available |
|---|
| BiGG ID | Not Available |
|---|
| BioCyc ID | Not Available |
|---|
| METLIN ID | Not Available |
|---|
| PDB ID | Not Available |
|---|
| Wikipedia Link | Uranium |
|---|
| Chemspider ID | Not Available |
|---|
| ChEBI ID | 27214 |
|---|
| PubChem Compound ID | 23989 |
|---|
| Kegg Compound ID | Not Available |
|---|
| YMDB ID | Not Available |
|---|
| ECMDB ID | Not Available |
|---|
| References |
|---|
| Synthesis Reference | Not Available |
|---|
| MSDS | Not Available |
|---|
| General References | |
|---|
