Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 16IGS5268I
EPA CompTox DTXSID0030162

Structure

InChI Key MOMFXATYAINJML-UHFFFAOYSA-N
Smiles CC(=O)c1sccn1
InChI
InChI=1S/C5H5NOS/c1-4(7)5-6-2-3-8-5/h2-3H,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H5N1O1S1
Molecular Weight 127.01
AlogP 1.35
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 1.0
Polar Surface Area 29.96
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 24295-03-2
NORMAN SUSDAT
FDA SRS 16IGS5268I
PubChem 520108
ChemSpider 453673.0