Synonyms: | |
Status: | Approved |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
InChI Key | WCIMWHNSWLLELS-ZMWPDAOESA-M |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C11H8I3N2NaO4 |
Molecular Weight | 631.9 |
AlogP | 2.52 |
Hydrogen Bond Acceptor | 3.0 |
Hydrogen Bond Donor | 3.0 |
Number of Rotational Bond | 3.0 |
Polar Surface Area | 95.5 |
Molecular species | ACID |
Aromatic Rings | 1.0 |
Heavy Atoms | 20.0 |
Action | Mechanism of Action | Reference |
---|---|---|
None | Diagnostic agent | DailyMed |
Resources | Reference |
---|---|
ChEMBL | CHEMBL2106318 |