Trade Names | |
Synonyms | |
Status | |
Molecule Category | UNKNOWN |
ATC | D01AE13 |
UNII | Z69D9E381Q |
EPA CompTox | DTXSID0042375 |
InChI Key | JNMWHTHYDQTDQZ-UHFFFAOYSA-N |
---|---|
Smiles | |
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 |
---|---|
ChEBI | 135934 |
ChEMBL | CHEMBL1200680 |
DrugBank | DB00971 |
DrugCentral | 4274 |
FDA SRS | Z69D9E381Q |
PubChem | 24087 |
SureChEMBL | SCHEMBL158780 |