Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID40931960

Structure

InChI Key UQVUGWOKYIMFCM-UHFFFAOYSA-N
Smiles OC(CSC)CNN
InChI
InChI=1/C4H12N2OS/c1-8-3-4(7)2-6-5/h4,6-7H,2-3,5H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H12N2OS
Molecular Weight 136.07
AlogP -0.83
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 4.0
Polar Surface Area 58.28
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 14359-97-8
NORMAN SUSDAT
PubChem 85723