Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 9SM68I29WQ
EPA CompTox DTXSID9021053

Structure

InChI Key MAXCWSIJKVASQC-UHFFFAOYSA-N
Smiles O=NN(c1ccccc1)C
InChI
InChI=1S/C7H8N2O/c1-9(8-10)7-5-3-2-4-6-7/h2-6H,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H8N2O1
Molecular Weight 136.06
AlogP 1.8
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 32.67
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 614-00-6
NORMAN SUSDAT
FDA SRS 9SM68I29WQ
PubChem 11957
ChemSpider 11463.0