Keyword(s): Human Metabolites
Molecule Category Free-form
UNII R110LV8L02
EPA CompTox DTXSID60199005

Structure

InChI Key APQPRKLAWCIJEK-UHFFFAOYSA-N
Smiles C(CSSCCN)N
InChI
InChI=1S/C4H12N2S2/c5-1-3-7-8-4-2-6/h1-6H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H12N2S2
Molecular Weight 152.04
AlogP 0.29
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 5.0
Polar Surface Area 52.04
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 51-85-4
NORMAN SUSDAT
FDA SRS R110LV8L02
PubChem 2915
ChemSpider 2812.0