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

Structure

InChI Key XXJXWDMBBICRAW-UHFFFAOYSA-N
Smiles O=S(=O)(O)C1=CC(N=NC2=NC=CC=C2)=C(O)C=3C=CC=CC31
InChI
InChI=1/C15H11N3O4S/c19-15-11-6-2-1-5-10(11)13(23(20,21)22)9-12(15)17-18-14-7-3-4-8-16-14/h1-9,19H,(H,20,21,22)

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H11N3O4S
Molecular Weight 329.05
AlogP 3.6
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 112.21
Heavy Atoms 23.0

Cross References

Resources Reference
CAS NUMBER 10558-11-9
NORMAN SUSDAT
PubChem 82725