Keyword(s): Human Metabolites
Molecule Category Free-form
UNII H8A75XB5AY
EPA CompTox DTXSID70210614

Structure

InChI Key RAFNCPHFRHZCPS-UHFFFAOYSA-N
Smiles S=C(n1ccnc1)n1ccnc1
InChI
InChI=1S/C7H6N4S/c12-7(10-3-1-8-5-10)11-4-2-9-6-11/h1-6H

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H6N4S1
Molecular Weight 178.03
AlogP 0.76
Hydrogen Bond Acceptor 5.0
Polar Surface Area 35.64
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 6160-65-2
NORMAN SUSDAT
FDA SRS H8A75XB5AY
PubChem 80264
ChemSpider 5233.0