Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID10212177

Structure

InChI Key KFJDQPJLANOOOB-UHFFFAOYSA-N
Smiles O=C(O)c1cccc2nnnc12
InChI
InChI=1S/C7H5N3O2/c11-7(12)4-2-1-3-5-6(4)9-10-8-5/h1-3H,(H,11,12)(H,8,9,10)

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H5N3O2
Molecular Weight 163.04
AlogP 0.66
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 78.87
Heavy Atoms 12.0

Cross References

Resources Reference
NORMAN SUSDAT