| Trade Names: | |
| Synonyms: | |
| Status: | Approved (1951) |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| ATC: | D01AE13 |
| UNII: | Z69D9E381Q |
| InChI Key | JNMWHTHYDQTDQZ-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | S2Se |
| Molecular Weight | 143.09 |
| AlogP | None |
| Hydrogen Bond Acceptor | None |
| Hydrogen Bond Donor | None |
| Number of Rotational Bond | None |
| Polar Surface Area | None |
| Molecular species | None |
| Aromatic Rings | None |
| Heavy Atoms | None |
| Resources | Reference |
|---|---|
| CAS NUMBER | 7488-56-4 |
| ChEBI | 135934 |
| ChEMBL | CHEMBL1200680 |
| DrugBank | DB00971 |
| DrugCentral | 4274 |
| EPA CompTox | DTXSID0042375 |
| FDA SRS | Z69D9E381Q |
| PubChem | 24087 |
| SureChEMBL | SCHEMBL158780 |