Keyword(s): Human Metabolites
Molecule Category Free-form
UNII LF1NJY8ID8
EPA CompTox DTXSID50175378

Structure

InChI Key OKGXJRGLYVRVNE-UHFFFAOYSA-N
Smiles NC(N)=NC(N)=S
InChI
InChI=1S/C2H6N4S/c3-1(4)6-2(5)7/h(H6,3,4,5,6,7)

Physicochemical Descriptors

Property Name Value
Molecular Formula C2H6N4S1
Molecular Weight 118.03
AlogP -0.67
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 5.0
Polar Surface Area 85.75
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 2114-02-5
NORMAN SUSDAT
FDA SRS LF1NJY8ID8
PubChem 2724563
ChemSpider 2006692.0