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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 18:16, 9 January 2012 (Saving copy of the {{drugbox}} taken from revid 456950054 of page Sulfinpyrazone for the Chem/Drugbox validation project (updated: 'DrugBank').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 18:16, 9 January 2012 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 456950054 of page Sulfinpyrazone for the Chem/Drugbox validation project (updated: 'DrugBank').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{drugbox}}) taken from revid 456950054 of page Sulfinpyrazone with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
Trade namesApo-sulfinpyrazone
AHFS/Drugs.comMonograph
MedlinePlusa682339
Routes of
administration
oral intravenous
ATC code
Pharmacokinetic data
Protein binding98–99%
Metabolismhepatic
Excretionrenal
Identifiers
IUPAC name
  • 1,2-diphenyl-4-pyrazolidine-3,5-dione
CAS Number
PubChem CID
DrugBank
ChemSpider
UNII
KEGG
ChEBI
ChEMBL
Chemical and physical data
FormulaC23H20N2O3S
Molar mass404.48 g/mol g·mol
3D model (JSmol)
SMILES
  • O=C2N(c1ccccc1)N(C(=O)C2CCS(=O)c3ccccc3)c4ccccc4
InChI
  • InChI=1S/C23H20N2O3S/c26-22-21(16-17-29(28)20-14-8-3-9-15-20)23(27)25(19-12-6-2-7-13-19)24(22)18-10-4-1-5-11-18/h1-15,21H,16-17H2
  • Key:MBGGBVCUIVRRBF-UHFFFAOYSA-N
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