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

Structure

InChI Key HUCLZETWCAHAKK-UHFFFAOYSA-K
Smiles CC1=CC(=C(c2cc(C)c(O[Na])c(c2)C(=O)O[Na])c3c(Cl)cccc3Cl)C=C(C(=O)O[Na])C1=O
InChI
InChI=1/C23H16Cl2O6.3Na/c1-10-6-12(8-14(20(10)26)22(28)29)18(19-16(24)4-3-5-17(19)25)13-7-11(2)21(27)15(9-13)23(30)31;;;/h3-9,26H,1-2H3,(H,28,29)(H,30,31);;;/q;3*+1/p-3

Physicochemical Descriptors

Property Name Value
Molecular Formula C23H16Cl2O6.3Na
Molecular Weight 523.98
AlogP -7.24
Hydrogen Bond Acceptor 6.0
Number of Rotational Bond 4.0
Polar Surface Area 120.39
Heavy Atoms 34.0

Cross References

Resources Reference
CAS NUMBER 28546-93-2
NORMAN SUSDAT