Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 8FTH8AJA9H
EPA CompTox DTXSID3059767

Structure

InChI Key PDQRQJVPEFGVRK-UHFFFAOYSA-N
Smiles s1nc2ccccc2n1
InChI
InChI=1S/C6H4N2S/c1-2-4-6-5(3-1)7-9-8-6/h1-4H

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H4N2S1
Molecular Weight 136.01
AlogP 1.69
Hydrogen Bond Acceptor 3.0
Polar Surface Area 25.78
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 273-13-2
NORMAN SUSDAT
FDA SRS 8FTH8AJA9H
PubChem 67502
ChemSpider 60826.0