Keyword(s): Human Metabolites
Molecule Category Free-form
UNII TQ7L3FCV66
EPA CompTox DTXSID9020792

Structure

InChI Key BGRDGMRNKXEXQD-UHFFFAOYSA-N
Smiles O=c1ccc(=O)[nH][nH]1
InChI
InChI=1S/C4H4N2O2/c7-3-1-2-4(8)6-5-3/h1-2H,(H,5,7)(H,6,8)

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H4N2O2
Molecular Weight 112.03
AlogP -0.11
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 2.0
Polar Surface Area 66.24
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 123-33-1
NORMAN SUSDAT
FDA SRS TQ7L3FCV66
PubChem 21954
ChemSpider 20632.0