Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 8KR602T33Q

Structure

InChI Key OYJOLTPPSDAGJC-UHFFFAOYSA-N
Smiles OCCSCc1ccncc1
InChI
InChI=1S/C8H11NOS/c10-5-6-11-7-8-1-3-9-4-2-8/h1-4,10H,5-7H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H11N1O1S1
Molecular Weight 169.06
AlogP 1.31
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 33.12
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 78092-65-6
NORMAN SUSDAT
FDA SRS 8KR602T33Q