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

Structure

InChI Key XSEWRWVTXCZMMB-UHFFFAOYSA-L
Smiles [Ca+2].O=C([O-])C1=CC=2C=CC=CC2C(N=NC=3C=CC=4C=CC=CC4C3CS(=O)(=O)[O-])=C1O
InChI
InChI=1/C22H16N2O6S.Ca/c25-21-17(22(26)27)11-14-6-2-4-8-16(14)20(21)24-23-19-10-9-13-5-1-3-7-15(13)18(19)12-31(28,29)30;/h1-11,25H,12H2,(H,26,27)(H,28,29,30);/q;+2/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula C22H16N2O6S
Molecular Weight 474.02
AlogP 2.85
Hydrogen Bond Acceptor 7.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 5.0
Polar Surface Area 142.28
Heavy Atoms 32.0

Cross References

Resources Reference
CAS NUMBER 29779-09-7
NORMAN SUSDAT
PubChem 116820