Rubidium
(IGLNJRXAVVLDKE-UHFFFAOYSA-N)
Structure
- SMILES
- [Rb]
- Type(s)
- Approved; Investigational
- Molecular Formula:
- Rb
- Molecular Weight:
- 85.468
- Log P:
- 0.0000
- Hydrogen Bond Acceptor:
- 0
- Hydrogen Bond Donor:
- 0
- TPSA:
- 0
- CAS Number(s):
- 7440-17-7; 15438-27-4; 22438-27-3
Synonym(s)
1.
Rubidium
External Link(s)
| MeSH | D012413 |
| PubChem Compound | 5357696 |
| ChEBI | 33322 |
| CHEMBL | CHEMBL1201326 |
| DrugBank | DB11346 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Incorrect dose administered | FAERS: 1 | US FAERS |
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