Structure

InChI Key JNMWHTHYDQTDQZ-UHFFFAOYSA-N
Smiles S=[Se]=S
InChI
InChI=1S/S2Se/c1-3-2

Physicochemical Descriptors

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

Cross References

Resources Reference
ChEBI 135934
ChEMBL CHEMBL1200680
DrugBank DB00971
DrugCentral 4274
FDA SRS Z69D9E381Q
PubChem 24087
SureChEMBL SCHEMBL158780