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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 10:11, 20 February 2012 (Saving copy of the {{drugbox}} taken from revid 470946226 of page Suprofen for the Chem/Drugbox validation project (updated: 'ChemSpiderID', 'DrugBank', 'ChEMBL', 'ChEBI', 'StdInChI', 'StdInChIK...). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 10:11, 20 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 470946226 of page Suprofen for the Chem/Drugbox validation project (updated: 'ChemSpiderID', 'DrugBank', 'ChEMBL', 'ChEBI', 'StdInChI', 'StdInChIK...)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{drugbox}}) taken from revid 470946226 of page Suprofen with values updated to verified values.
Suprofen
Clinical data
AHFS/Drugs.comMicromedex Detailed Consumer Information
ATC code
Pharmacokinetic data
Protein binding20%
Identifiers
IUPAC name
  • (RS)-2-propanoic acid
CAS Number
PubChem CID
DrugBank
ChemSpider
UNII
KEGG
Chemical and physical data
FormulaC14H12O3S
Molar mass260.309 g/mol g·mol
3D model (JSmol)
SMILES
  • O=C(c1ccc(cc1)C(C(=O)O)C)c2sccc2
InChI
  • InChI=1S/C22H22ClN5O4S2/c1-2-16(29)26-7-9-27(10-8-26)22(31)32-21-18-17(33-11-12-34-18)20(30)28(21)15-6-4-13-3-5-14(23)24-19(13)25-15/h3-6,21H,2,7-12H2,1H3
  • Key:IBAUKGNDWVSETP-UHFFFAOYSA-N
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