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

Structure

InChI Key HZKMBJCDAXLMDN-UHFFFAOYSA-N
Smiles Nc1sc(C=O)cn1
InChI
InChI=1S/C4H4N2OS/c5-4-6-1-3(2-7)8-4/h1-2H,(H2,5,6)

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H4N2O1S1
Molecular Weight 128.0
AlogP 0.37
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 56.71
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 1003-61-8
NORMAN SUSDAT