Keyword(s): Human Metabolites
Molecule Category Free-form
UNII JY7BV9N9CB
EPA CompTox DTXSID3070048

Structure

InChI Key WSRZKLUAFXDQLG-UHFFFAOYSA-N
Smiles CCc1ccc(cc1COC)[N+](=O)[O-]
InChI
InChI=1S/C10H13NO3/c1-3-8-4-5-10(11(12)13)6-9(8)7-14-2/h4-6H,3,7H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H13N1O3
Molecular Weight 195.09
AlogP 2.3
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 4.0
Polar Surface Area 52.37
Heavy Atoms 14.0

Cross References

Resources Reference
CAS NUMBER 64123-46-2
NORMAN SUSDAT
FDA SRS JY7BV9N9CB
PubChem 116546
ChemSpider 104193.0