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

Structure

InChI Key FVHLRYJLFWZJDH-UHFFFAOYSA-M
Smiles [Na+].O=S(=O)([O-])C1=CC(N=NC2=CC(O)=C(N=NC3=C(O)C=CC=4C=CC=CC43)C=C2C)=CC=C1Cl
InChI
InChI=1/C23H17ClN4O5S.Na/c1-13-10-19(27-28-23-16-5-3-2-4-14(16)6-9-20(23)29)21(30)12-18(13)26-25-15-7-8-17(24)22(11-15)34(31,32)33;/h2-12,29-30H,1H3,(H,31,32,33);/q;+1/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C23H17ClN4O5S
Molecular Weight 518.04
AlogP 3.66
Hydrogen Bond Acceptor 8.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 5.0
Polar Surface Area 147.1
Heavy Atoms 35.0

Cross References

Resources Reference
CAS NUMBER 6406-61-7
NORMAN SUSDAT
PubChem 3014472