Metabolite 5'-hydroxysulfapyridine
- Name
- 5'-hydroxysulfapyridine
- Description
- Not Available
- Structure
Structure for 5'-hydroxysulfapyridine
- Synonyms
- Not Available
- UNII
- Not Available
- CAS number
- Not Available
- Weight
- Average: 265.29
Monoisotopic: 265.0521124 - Chemical Formula
- C11H11N3O3S
- InChI Key
- XMCHHHBDBWYWSU-UHFFFAOYSA-N
- InChI
- InChI=1S/C11H11N3O3S/c12-8-1-4-10(5-2-8)18(16,17)14-11-6-3-9(15)7-13-11/h1-7,15H,12H2,(H,13,14)
- IUPAC Name
- 4-amino-N-(5-hydroxypyridin-2-yl)benzene-1-sulfonamide
- SMILES
- NC1=CC=C(C=C1)S(=O)(=O)NC1=CC=C(O)C=N1
- Reactions
- Spectra
- Not Available
- Chromatographic Properties
Collision Cross Sections (CCS)
Not Available- External Links
- ChemSpider
- 130913
- ZINC
- ZINC000005138942
- Predicted Properties
Property Value Source Water Solubility 0.653 mg/mL ALOGPS logP 1.03 ALOGPS logP 0.71 Chemaxon logS -2.6 ALOGPS pKa (Strongest Acidic) 6.37 Chemaxon pKa (Strongest Basic) 2.09 Chemaxon Physiological Charge -1 Chemaxon Hydrogen Acceptor Count 5 Chemaxon Hydrogen Donor Count 3 Chemaxon Polar Surface Area 105.31 Å2 Chemaxon Rotatable Bond Count 2 Chemaxon Refractivity 67.73 m3·mol-1 Chemaxon Polarizability 25.92 Å3 Chemaxon Number of Rings 2 Chemaxon Bioavailability 1 Chemaxon Rule of Five Yes Chemaxon Ghose Filter Yes Chemaxon Veber's Rule No Chemaxon MDDR-like Rule No Chemaxon