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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 14:38, 24 November 2011 (Saving copy of the {{drugbox}} taken from revid 456763669 of page Olsalazine for the Chem/Drugbox validation project (updated: 'ChEMBL', 'KEGG').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 14:38, 24 November 2011 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 456763669 of page Olsalazine for the Chem/Drugbox validation project (updated: 'ChEMBL', 'KEGG').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{drugbox}}) taken from revid 456763669 of page Olsalazine with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
Trade namesDipentum
AHFS/Drugs.comMonograph
MedlinePlusa601088
ATC code
Legal status
Legal status
Pharmacokinetic data
Protein binding99%
Elimination half-life0.9 hours
Identifiers
IUPAC name
  • 5--2-hydroxybenzoic acid
CAS Number
PubChem CID
DrugBank
ChemSpider
UNII
Chemical and physical data
FormulaC14H10N2O6
Molar mass302.239g/mol g·mol
3D model (JSmol)
SMILES
  • O=C(O)c1cc(ccc1O)/N=N/c2cc(C(O)=O)c(O)cc2
InChI
  • InChI=1S/C14H10N2O6/c17-11-3-1-7(5-9(11)13(19)20)15-16-8-2-4-12(18)10(6-8)14(21)22/h1-6,17-18H,(H,19,20)(H,21,22)/b16-15+
  • Key:QQBDLJCYGRGAKP-FOCLMDBBSA-N
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