Keyword(s): Human Metabolites
Molecule Category Free-form
UNII R3SG3N2FU3
EPA CompTox DTXSID00241133

Structure

InChI Key SJVDIGVFWQSKFN-UHFFFAOYSA-N
Smiles CCOCCCN=C=S
InChI
InChI=1S/C6H11NOS/c1-2-8-5-3-4-7-6-9/h2-5H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H11N1O1S1
Molecular Weight 145.06
AlogP 1.52
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 5.0
Polar Surface Area 21.59
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 94231-77-3
NORMAN SUSDAT
FDA SRS R3SG3N2FU3
PubChem 1991431
ChemSpider 1513002.0