| Synonyms | |
| Status | |
| Molecule Category | Free-form |
| ATC | D08AG03 |
| UNII | 9679TC07X4 |
| EPA CompTox | DTXSID7034672 |
Structure
| InChI Key | PNDPGZBMCMUPRI-UHFFFAOYSA-N |
|---|---|
| Smiles | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | I2 |
| Molecular Weight | 253.81 |
| AlogP | 1.77 |
| Heavy Atoms | 2.0 |
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 17606 |
| ChEMBL | CHEMBL1201225 |
| DrugBank | DB05382 |
| DrugCentral | 4446 |
| FDA SRS | 9679TC07X4 |
| Human Metabolome Database | HMDB0000675 |
| KEGG | C01382 |
| PDB | I2I |
| PubChem | 807 |
| SureChEMBL | SCHEMBL1163 |
CONTENTS
