Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 91P0Z9H61V
EPA CompTox DTXSID40235536

Structure

InChI Key AFAJYBYVKUTWJK-UHFFFAOYSA-N
Smiles Cl.COc1cc(NCCN)c(cc1)[N+](=O)[O-]
InChI
InChI=1S/C9H13N3O3/c1-15-7-2-3-9(12(13)14)8(6-7)11-5-4-10/h2-3,6,11H,4-5,10H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H13N3O3
Molecular Weight 211.1
AlogP 0.97
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 5.0
Polar Surface Area 90.42
Heavy Atoms 15.0

Cross References

Resources Reference
CAS NUMBER 86419-69-4
NORMAN SUSDAT
FDA SRS 91P0Z9H61V
PubChem 21909544
ChemSpider 10660817.0