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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 14:37, 24 November 2011 (Saving copy of the {{drugbox}} taken from revid 456639525 of page Olopatadine for the Chem/Drugbox validation project (updated: 'DrugBank', 'ChEMBL').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 14:37, 24 November 2011 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 456639525 of page Olopatadine for the Chem/Drugbox validation project (updated: 'DrugBank', 'ChEMBL').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{drugbox}}) taken from revid 456639525 of page Olopatadine with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
Trade namesPatanol
AHFS/Drugs.comMonograph
MedlinePlusa602025
Pregnancy
category
  • C
Routes of
administration		Ophthalmic, intranasal, oral
ATC code
Pharmacokinetic data
Elimination half-life3 hours
Identifiers
IUPAC name
  • {(11Z)-11--6,11-
    dihydrodibenzooxepin-2-yl}acetic acid
CAS Number
PubChem CID
DrugBank
ChemSpider
UNII
KEGG
Chemical and physical data
FormulaC21H23NO3
Molar mass337.412 g/mol g·mol
3D model (JSmol)
SMILES
  • O=C(O)Cc2ccc1OCc3c(C(\c1c2)=C\CCN(C)C)cccc3
InChI
  • InChI=1S/C21H23NO3/c1-22(2)11-5-8-18-17-7-4-3-6-16(17)14-25-20-10-9-15(12-19(18)20)13-21(23)24/h3-4,6-10,12H,5,11,13-14H2,1-2H3,(H,23,24)/b18-8-
  • Key:JBIMVDZLSHOPLA-LSCVHKIXSA-N
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