Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID6047993

Structure

InChI Key OMOSYYVYEGXVHK-UHFFFAOYSA-N
Smiles [Na+].[O-][N+](=O)c1ccc(Nc2ccc(Nc3ccccc3)c(c2)[S]([O-])(=O)=O)c(c1)[N+]([O-])=O
InChI
InChI=1S/C18H14N4O7S/c23-21(24)14-7-9-15(17(11-14)22(25)26)20-13-6-8-16(18(10-13)30(27,28)29)19-12-4-2-1-3-5-12/h1-11,19-20H,(H,27,28,29)

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H14N4O7S1
Molecular Weight 430.06
AlogP 4.24
Hydrogen Bond Acceptor 8.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 7.0
Polar Surface Area 164.71
Heavy Atoms 30.0

Cross References

Resources Reference
CAS NUMBER 15347-52-1
NORMAN SUSDAT
PubChem 3344848
ChemSpider 2591428.0