Keyword(s): Human Metabolites
Molecule Category Free-form
UNII S0CYI2OC9V
EPA CompTox DTXSID40865877

Structure

InChI Key QOJMQILDLLFGEE-UHFFFAOYSA-N
Smiles N=1C=CSC1CCCC
InChI
InChI=1/C7H11NS/c1-2-3-4-7-8-5-6-9-7/h5-6H,2-4H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H11NS
Molecular Weight 141.06
AlogP 2.49
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 12.89
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 37645-61-7
NORMAN SUSDAT
FDA SRS S0CYI2OC9V
PubChem 3015925