| Status: | Approved (1989) |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | N3SHC5273S |
Structure
| InChI Key | FGDZQCVHDSGLHJ-UHFFFAOYSA-M |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | ClRb |
| Molecular Weight | 120.92 |
| AlogP | None |
| Hydrogen Bond Acceptor | None |
| Hydrogen Bond Donor | None |
| Number of Rotational Bond | None |
| Polar Surface Area | None |
| Molecular species | None |
| Aromatic Rings | None |
| Heavy Atoms | None |
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 78672 |
| ChEMBL | CHEMBL2110557 |
| EPA CompTox | DTXSID5064881 |
| FDA SRS | N3SHC5273S |
| PubChem | 62683 |
| SureChEMBL | SCHEMBL49753 |
CONTENTS