Trade Names: | |
Synonyms: | |
Status: | Approved (1995) |
Entry Type: | Small molecule |
Molecule Category: | Parent |
ATC: | V08AB05 |
UNII: | 712BAC33MZ |
InChI Key | DGAIEPBNLOQYER-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C18H24I3N3O8 |
Molecular Weight | 791.11 |
AlogP | -0.41 |
Hydrogen Bond Acceptor | 8.0 |
Hydrogen Bond Donor | 6.0 |
Number of Rotational Bond | 11.0 |
Polar Surface Area | 168.66 |
Molecular species | NEUTRAL |
Aromatic Rings | 1.0 |
Heavy Atoms | 32.0 |
Property Name | Value | Unit | Method |
---|---|---|---|
log P (octanol-water) | -2.05E+00 | - | EXP |
Henry's Law Constant | 1.00E-28 | atm-m3/mole | EST |
Atmospheric OH Rate Constant | 6.50E-11 | cm3/molecule-sec | EST |
Water Solubility | 23.8 | mg/L | EST |
Vapor Pressure | 1.59E-28 | mm Hg | EST |
Action | Mechanism of Action | Reference |
---|---|---|
None | Diagnostic agent | DailyMed |
Mesh Heading | Maximum Phase | Reference |
---|---|---|
Coronary Artery Disease; Coronary Disease; Myocardial Ischemia | Phase 4 | ClinicalTrials |
Infarction; Myocardial Infarction | Phase 4 | ClinicalTrials |
Kidney Failure, Chronic; Renal Insufficiency | Phase 4 | ClinicalTrials |
Hypothyroidism | Phase 4 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 73334-07-3 |
ChEBI | 63578 |
ChEMBL | CHEMBL1725 |
DrugBank | DB09156 |
DrugCentral | 1468 |
EPA CompTox | DTXSID0023163 |
FDA SRS | 712BAC33MZ |
Human Metabolome Database | HMDB0041910 |
PubChem | 3736 |
SureChEMBL | SCHEMBL24546 |