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

Structure

InChI Key QUZGSNHKMPHMEI-UHFFFAOYSA-L
Smiles [Na+].[Na+].O=S(=O)([O-])C1=CC=C(N=NC2=CC=C(N)C(N=NC3=CC=C(C=C3)S(=O)(=O)[O-])=C2N)C=C1
InChI
InChI=1/C18H16N6O6S2.2Na/c19-15-9-10-16(23-21-11-1-5-13(6-2-11)31(25,26)27)17(20)18(15)24-22-12-3-7-14(8-4-12)32(28,29)30;;/h1-10H,19-20H2,(H,25,26,27)(H,28,29,30);;/q;2*+1/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H16N6O6S2
Molecular Weight 520.02
AlogP -2.5
Hydrogen Bond Acceptor 12.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 6.0
Polar Surface Area 215.88
Heavy Atoms 34.0

Cross References

Resources Reference
CAS NUMBER 14515-08-3
NORMAN SUSDAT
PubChem 146170