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

Structure

InChI Key NMHJJFOQFIAKEN-UHFFFAOYSA-N
Smiles ON=C(CSC)CC
InChI
InChI=1/C5H11NOS/c1-3-5(6-7)4-8-2/h7H,3-4H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H11NOS
Molecular Weight 133.06
AlogP 1.59
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 32.59
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 39195-97-6
NORMAN SUSDAT
PubChem 3016057