| Synonyms: | |
| Status: | Approved (1985) |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | W4888I119H |
Structure
| InChI Key | FEWJPZIEWOKRBE-LWMBPPNESA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C4H6O6 |
| Molecular Weight | 150.09 |
| AlogP | -2.12 |
| Hydrogen Bond Acceptor | 4.0 |
| Hydrogen Bond Donor | 4.0 |
| Number of Rotational Bond | 3.0 |
| Polar Surface Area | 115.06 |
| Molecular species | ACID |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 10.0 |
Pharmacology
| Action | Mechanism of Action | Reference |
|---|---|---|
| None | Radiographic contrast agent |
| Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
|---|---|---|---|---|---|---|
|
Enzyme
Transferase
|
- | - | - | - | 12.48 |
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 15672 |
| ChEMBL | CHEMBL1200861 |
| DrugBank | DB01694 |
| EPA CompTox | DTXSID4043775 |
| FDA SRS | W4888I119H |
| Human Metabolome Database | HMDB29878 |
| KEGG | C02107 |
| PDB | TAR |
| PubChem | 439655 |
| SureChEMBL | SCHEMBL116846 |
| ZINC | ZINC000000895296 |
CONTENTS