Keyword(s): Human Metabolites
Molecule Category Salt-form

Structure

InChI Key RUNOSWUCOGFPTH-UHFFFAOYSA-M
Smiles [Na+].O=[N+]([O-])C1=CC(N=NC=2C=CC=3C(Cl)=CC=C(Cl)C3C2O)=C(O)C(=C1)S(=O)(=O)[O-]
InChI
InChI=1/C16H9Cl2N3O7S.Na/c17-9-2-3-10(18)14-8(9)1-4-11(16(14)23)19-20-12-5-7(21(24)25)6-13(15(12)22)29(26,27)28;/h1-6,22-23H,(H,26,27,28);/q;+1/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H10Cl2N3O7S
Molecular Weight 478.94
AlogP 1.5
Hydrogen Bond Acceptor 8.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 4.0
Polar Surface Area 165.52
Heavy Atoms 30.0

Cross References

Resources Reference
CAS NUMBER 93917-94-3
NORMAN SUSDAT