Keyword(s): Human Metabolites
Molecule Category Free-form
UNII D5H88XF24X
EPA CompTox DTXSID50863228

Structure

InChI Key KIWQWJKWBHZMDT-UHFFFAOYSA-N
Smiles [Cl].NC1CCSC1=O
InChI
InChI=1S/C4H7NOS/c5-3-1-2-7-4(3)6/h3H,1-2,5H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H7N1O1S1
Molecular Weight 117.02
AlogP -0.02
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Polar Surface Area 43.09
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 10593-85-8
NORMAN SUSDAT
FDA SRS D5H88XF24X