Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 7E136TJT00

Structure

InChI Key FAMHRHPGWNQVGW-FNORWQNLSA-N
Smiles CCc1sc(nn1)C(/C)=C/c2ncc(n2C)[N+]([O-])=O
InChI
InChI=1S/C11H13N5O2S/c1-4-9-13-14-11(19-9)7(2)5-8-12-6-10(15(8)3)16(17)18/h5-6H,4H2,1-3H3/b7-5+

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H13N5O2S1
Molecular Weight 279.08
AlogP 2.3
Hydrogen Bond Acceptor 7.0
Number of Rotational Bond 4.0
Polar Surface Area 86.74
Heavy Atoms 19.0

Cross References

Resources Reference
CAS NUMBER 80680-05-3
NORMAN SUSDAT
FDA SRS 7E136TJT00