Keyword(s): Human Metabolites
Molecule Category Free-form
UNII SAY592831S
EPA CompTox DTXSID401026142

Structure

InChI Key DNBQBSWEJGAAIY-UHFFFAOYSA-N
Smiles CC1=CN=C(C=N1)SC;CSC1=CN=C(C)C=N1
InChI
InChI=1S/C6H8N2S/c1-5-3-8-6(9-2)4-7-5/h3-4H,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H8N2S1
Molecular Weight 140.04
AlogP 1.51
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 1.0
Polar Surface Area 25.78
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 2884-14-2
NORMAN SUSDAT
FDA SRS SAY592831S