Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 6YRT6Z8A8J
EPA CompTox DTXSID401019783

Structure

InChI Key CNHZSCGZZKCROX-UHFFFAOYSA-N
Smiles CCc1nc(CCC)c(CC)s1
InChI
InChI=1S/C10H17NS/c1-4-7-8-9(5-2)12-10(6-3)11-8/h4-7H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H17N1S1
Molecular Weight 183.11
AlogP 3.22
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 4.0
Polar Surface Area 12.89
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 4276-68-0
NORMAN SUSDAT
FDA SRS 6YRT6Z8A8J