Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 082U1GSX3D

Structure

InChI Key FUSYLOZDQAIKBH-UHFFFAOYSA-N
Smiles ON1C=CC(=O)C(O)=C1C1=C(O)C(=O)C=CN1O
InChI
InChI=1S/C10H8N2O6/c13-5-1-3-11(17)7(9(5)15)8-10(16)6(14)2-4-12(8)18/h1-4,7,16-18H

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H8N2O6
Molecular Weight 252.04
AlogP -0.81
Hydrogen Bond Acceptor 8.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 1.0
Polar Surface Area 120.07
Heavy Atoms 18.0

Cross References

Resources Reference
CAS NUMBER 37338-80-0
NORMAN SUSDAT
FDA SRS 082U1GSX3D