| Synonyms: | |
| Status: | Approved (1969) |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| ATC: | V08AC09 |
| UNII: | 4F05V145YR |
| InChI Key | YMOXVLQZFAUUKI-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C15H18I3NO3 |
| Molecular Weight | 641.02 |
| AlogP | 4.89 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 7.0 |
| Polar Surface Area | 66.4 |
| Molecular species | ACID |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 22.0 |
| Resources | Reference |
|---|---|
| ChEBI | 135862 |
| ChEMBL | CHEMBL1201261 |
| DrugBank | DB09340 |
| DrugCentral | 2785 |
| EPA CompTox | DTXSID5048269 |
| FDA SRS | 4F05V145YR |
| SureChEMBL | SCHEMBL2788021 |