Keyword(s): Human Metabolites
Molecule Category Free-form
UNII Z3H2D4MF7A

Structure

InChI Key IYCHDNQCHLMLJZ-UHFFFAOYSA-N
Smiles ONC(=O)c1cccnc1
InChI
InChI=1S/C6H6N2O2/c9-6(8-10)5-2-1-3-7-4-5/h1-4,10H,(H,8,9)

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H6N2O2
Molecular Weight 138.04
AlogP 0.78
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 65.71
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 5657-61-4
NORMAN SUSDAT
FDA SRS Z3H2D4MF7A