Structure

InChI Key OGMADIBCHLQMIP-UHFFFAOYSA-N
Smiles Cl.NCCS
InChI
InChI=1S/C2H7NS.ClH/c3-1-2-4;/h4H,1-3H2;1H

Physicochemical Descriptors

Property Name Value
Molecular Formula C2H8ClNS
Molecular Weight 113.61
AlogP -0.13
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 26.02
Molecular species BASE
Aromatic Rings 0.0
Heavy Atoms 4.0

Pharmacology

Mechanism of Action Action Reference
Cystine reducing agent REDUCING AGENT DailyMed

Cross References

Resources Reference
ChEMBL CHEMBL1256137
FDA SRS IF1B771SVB
PubChem 9082
SureChEMBL SCHEMBL51598