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

Structure

InChI Key WDQAHRJGGIAFLZ-UHFFFAOYSA-N
Smiles ON=C(C)C(SC)C
InChI
InChI=1/C5H11NOS/c1-4(6-7)5(2)8-3/h5,7H,1-3H3

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 2.0
Polar Surface Area 32.59
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 34681-09-9
NORMAN SUSDAT
PubChem 2794915