Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 7X84GC156K

Structure

InChI Key JZKHUBWXBZINMO-UHFFFAOYSA-N
Smiles O=C(O)C1NCSCC1
InChI
InChI=1/C5H9NO2S/c7-5(8)4-1-2-9-3-6-4/h4,6H,1-3H2,(H,7,8)

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H9NO2S
Molecular Weight 147.04
AlogP 0.12
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 49.33
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 60175-95-3
NORMAN SUSDAT
FDA SRS 7X84GC156K