| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 68QN45K12N |
Structure
| InChI Key | DNNSSWSSYDEUBZ-OIOBTWANSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | Kr |
| Molecular Weight | 80.92 |
| 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 | 136002 |
| ChEMBL | CHEMBL1201096 |
| DrugBank | DB09443 |
| DrugCentral | 4584 |
| FDA SRS | 68QN45K12N |
CONTENTS