Keyword(s): Human Metabolites
Molecule Category Free-form
UNII TFS2VTL8AT
EPA CompTox DTXSID40336158

Structure

InChI Key ZGOBPVBSAXXNES-UHFFFAOYSA-N
Smiles CC1=CN=C(S1)C(=O)C
InChI
InChI=1S/C6H7NOS/c1-4-3-7-6(9-4)5(2)8/h3H,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H7N1O1S1
Molecular Weight 141.02
AlogP 1.65
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 1.0
Polar Surface Area 29.96
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 59303-17-2
NORMAN SUSDAT
FDA SRS TFS2VTL8AT