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

Structure

InChI Key OGANMMJCDWWWJR-UHFFFAOYSA-M
Smiles [Na+].O=C(OCC)C1=CC=C(C(=O)OCC)C(N=NC2=C(N)C=CC3=CC(=CC(O)=C23)S(=O)(=O)[O-])=C1
InChI
InChI=1/C22H21N3O8S.Na/c1-3-32-21(27)13-5-7-15(22(28)33-4-2)17(10-13)24-25-20-16(23)8-6-12-9-14(34(29,30)31)11-18(26)19(12)20;/h5-11,26H,3-4,23H2,1-2H3,(H,29,30,31);/q;+1/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C22H21N3O8S
Molecular Weight 509.09
AlogP 0.52
Hydrogen Bond Acceptor 10.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 7.0
Polar Surface Area 180.77
Heavy Atoms 35.0

Cross References

Resources Reference
CAS NUMBER 73309-51-0
NORMAN SUSDAT
PubChem 175458