Keyword(s): Human Metabolites
Molecule Category Free-form
UNII L49PBF7WZF
EPA CompTox DTXSID1061944

Structure

InChI Key RDIMQHBOTMWMJA-UHFFFAOYSA-N
Smiles NNc1n[nH]c(=S)n1N
InChI
InChI=1S/C2H6N6S/c3-5-1-6-7-2(9)8(1)4/h3-4H2,(H,5,6)(H,7,9)

Physicochemical Descriptors

Property Name Value
Molecular Formula C2H6N6S1
Molecular Weight 146.04
AlogP -2.01
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 4.0
Polar Surface Area 98.01
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 1750-12-5
NORMAN SUSDAT
FDA SRS L49PBF7WZF
PubChem 2723946
ChemSpider 2006123.0