Structure

InChI Key JNMWHTHYDQTDQZ-UHFFFAOYSA-N
Smile 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

Indications

Mesh Heading Maximum Phase Mesh ID Reference

Adverse Reactions

System Organ Classification (SOC)
Relative Frequency (%)
Skin and subcutaneous tissue disorders
33.15
General disorders and administration site conditions
20.65
Injury, poisoning and procedural complications
12.5
Eye disorders
11.96
Nervous system disorders
4.89
Infections and infestations
4.35
Immune system disorders
3.26
Psychiatric disorders
2.17

Cross References

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