Structure

InChI Key OGMADIBCHLQMIP-UHFFFAOYSA-N
Smile 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

Action Mechanism of Action Reference
REDUCING AGENT Cystine reducing agent DailyMed

Indications

Mesh Heading Maximum Phase Mesh ID Reference

Related Entries

Parent

Adverse Reactions

System Organ Classification (SOC)
Relative Frequency (%)
Eye disorders
49.82
Nervous system disorders
13.55
General disorders and administration site conditions
10.99
Gastrointestinal disorders
4.4
Infections and infestations
4.03
Injury, poisoning and procedural complications
4.03
Skin and subcutaneous tissue disorders
2.56
Respiratory, thoracic and mediastinal disorders
2.2

Cross References

Resources Reference
ChEMBL CHEMBL1256137
EPA CompTox DTXSID8045779
FDA SRS IF1B771SVB
PubChem 9082
SureChEMBL SCHEMBL51598