Keyword(s): Human Metabolites
Molecule Category Free-form
UNII ZV5WC939NF
EPA CompTox DTXSID40209853

Structure

InChI Key FZJGZCSVWGKDAK-UHFFFAOYSA-N
Smiles Cc1cc(c(cc1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C7H5N3O6/c1-4-2-6(9(13)14)7(10(15)16)3-5(4)8(11)12/h2-3H,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H5N3O6
Molecular Weight 227.02
AlogP 1.72
Hydrogen Bond Acceptor 6.0
Number of Rotational Bond 3.0
Polar Surface Area 129.42
Heavy Atoms 16.0

Cross References

Resources Reference
CAS NUMBER 610-25-3
NORMAN SUSDAT
FDA SRS ZV5WC939NF
PubChem 11878
ChemSpider 11385.0